<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">305508</id>
  <title nil="true"/>
  <common-name>N-[(e)-naphthalen-2-ylmethylideneamino]aniline</common-name>
  <description>N-[(e)-naphthalen-2-ylmethylideneamino]aniline belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the formula C17H14N2 and an average molecular weight of 246.31 g/mol.</description>
  <cas>24091-13-2</cas>
  <pubchem-id>9650850</pubchem-id>
  <chemical-formula>C17H14N2</chemical-formula>
  <weight>246.31</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-28T23:05:05Z</created-at>
  <updated-at type="dateTime">2026-08-28T23:05:05Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=CC=C(C=C1)NN=CC2=CC3=CC=CC=C3C=C2</moldb-smiles>
  <moldb-formula>C17H14N2</moldb-formula>
  <moldb-inchi>InChI=1S/C17H14N2/c1-2-8-17(9-3-1)19-18-13-14-10-11-15-6-4-5-7-16(15)12-14/h1-13,19H/b18-13+</moldb-inchi>
  <moldb-inchikey>UHCIGMLKBAYFFP-QGOAFFKASA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">246.1156985</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM301401</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>N-[(e)-naphthalen-2-ylmethylideneamino]aniline</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0256593</sync-id>
  <structure-inchikey>UHCIGMLKBAYFFP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40008000000000000000000000000000000000000100100000000000000000000000000400200000000000000004000000000000000000000000000000000000000000000000000200000000000000000000000201000004000000000000000000000000000000000080100000000000000000000000000000000000000000020000000001800000000000000090000000000100000400000000000000000000000000000000000000080000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000200000010000000000000000001001040000000000000000000000000000000000000004000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBkBoAAAAAwMBBkBoAAAA
AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHAGgAAAAD
AgEHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQG
QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA
aAAAAAMDAQZAaAAAAAMDAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAMGIAYHIAcI
KAIICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PaAwPEGgMEBFoDBESaAwFAGgM
EgloDBALaAxCAwAAAAYABQQDAgEGCgsQERIJBgwNDg8QCxcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:14:15Z</structure-indexed-at>
</compound>
