<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">318818</id>
  <title nil="true"/>
  <common-name>N-(4-ethoxyphenyl)-n'-(4-propan-2-yloxyphenyl)ethanimidamide</common-name>
  <description>N-(4-ethoxyphenyl)-n'-(4-propan-2-yloxyphenyl)ethanimidamide is a chemical compound with the formula C19H24N2O2. It has an average molecular weight of 312.40 g/mol.</description>
  <cas>84308-84-9</cas>
  <pubchem-id>55226</pubchem-id>
  <chemical-formula>C19H24N2O2</chemical-formula>
  <weight>312.4</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">2026-08-29T17:14:00Z</created-at>
  <updated-at type="dateTime">2026-08-29T17:14:00Z</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>CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC(C)C)C</moldb-smiles>
  <moldb-formula>C19H24N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C19H24N2O2/c1-5-22-18-10-6-16(7-11-18)20-15(4)21-17-8-12-19(13-9-17)23-14(2)3/h6-14H,5H2,1-4H3,(H,20,21)</moldb-inchi>
  <moldb-inchikey>BOHUUHBSLQOFFL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">312.183778</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4</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>CHEM314711</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-(4-ethoxyphenyl)-n'-(4-propan-2-yloxyphenyl)ethanimidamide</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>Phenol ethers</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0269605</sync-id>
  <structure-inchikey>BOHUUHBSLQOFFL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000020400800002000000000000004100000100200000000400000000001002000000200000000000000000000000000000000000000000000000000000000010000000000000000000000000008000000100000204000000000000000000010000040010000000000000000000000000000000800000000000400000000040000400000000000000000080000000000000000000020000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000004000000800000000000000000000000000200000000000000008000000002000040000000000000000000000020200000000000000000</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���h���h��	 	
 
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����h���h�B���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:24:16Z</structure-indexed-at>
</compound>
