<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">316383</id>
  <title nil="true"/>
  <common-name>Ethyl 2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enoate</common-name>
  <description>Ethyl 2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enoate is a chemical compound with the formula C19H17NO3. It has an average molecular weight of 307.30 g/mol.</description>
  <cas>116592-70-2</cas>
  <pubchem-id>4986882</pubchem-id>
  <chemical-formula>C19H17NO3</chemical-formula>
  <weight>307.3</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">2026-08-29T14:09:34Z</created-at>
  <updated-at type="dateTime">2026-08-29T14:09:34Z</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>CCOC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C#N</moldb-smiles>
  <moldb-formula>C19H17NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C19H17NO3/c1-2-22-19(21)17(13-20)11-16-9-6-10-18(12-16)23-14-15-7-4-3-5-8-15/h3-12H,2,14H2,1H3</moldb-inchi>
  <moldb-inchikey>KWSZCNMJXKZKTG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">307.1208434</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.9</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>CHEM312276</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>Ethyl 2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enoate</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>Phenylpropanoids and polyketides</superklass>
  <klass>Cinnamic acids and derivatives</klass>
  <subklass>Hydroxycinnamic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0267222</sync-id>
  <structure-inchikey>KWSZCNMJXKZKTG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000100000000010000000100000000000000000000010000002000000200000000000000004000000000000000000200000000000000000000000200000000000000000000022000020004300000000000040000000000200110000000000000000100000000000000000000000000000000000000001000040200100800000000000000000000000000100000000020000000000000000000000000000400000088000000000000000080000000000040000100000000000000800000040000000000000000000000000002000002220000000000400000000000000000040000000000400000000000000000000000000004020</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������h�������@(������@h�������@(������@h�������@h�������@h��������(�������`������@(������@h�������@h�������@h�������@h�������@h��������(�������(�������������� ��(��� ��(��� ��h��	h�	
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�h���h�	 �������h���h���h���h���h��� ��(���h���h�B��������
	������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:22:29Z</structure-indexed-at>
</compound>
