<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-20 01:06:20 UTC</creation_date>
  <update_date>2026-08-20 01:06:20 UTC</update_date>
  <accession/>
  <common_name>(2e)-2-[2-[[(e)-[(3e,4e)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methylacetamide</common_name>
  <class>SmallMolecule</class>
  <description>(2e)-2-[2-[[(e)-[(3e,4e)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-n-methylacetamide belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This organic compound has the chemical formula C18H25N5O5 and an average molecular weight of 391.40 g/mol.

The substance has been identified in or released from three recorded sources. These include food, food processing and cookware, specifically in the treatment of hops, as well as building and construction applications involving tents, canopies, or floors.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H25N5O5</chemical_formula>
  <average_molecular_weight>391.4</average_molecular_weight>
  <monisotopic_moleculate_weight>391.1855689</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C18H25N5O5/c1-12(20-25-4)16(22-26-5)13(2)21-28-11-14-9-7-8-10-15(14)17(23-27-6)18(24)19-3/h7-10H,11H2,1-6H3,(H,19,24)/b20-12+,21-13+,22-16+,23-17+</inchi>
  <inchikey>JHIPUJPTQJYEQK-ZLHHXESBSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.5</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>391.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>391.1855689</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H25N5O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H25N5O5/c1-12(20-25-4)16(22-26-5)13(2)21-28-11-14-9-7-8-10-15(14)17(23-27-6)18(24)19-3/h7-10H,11H2,1-6H3,(H,19,24)/b20-12+,21-13+,22-16+,23-17+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JHIPUJPTQJYEQK-ZLHHXESBSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7220ca9ba0&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>11486133</pubchem_compound_id>
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