338501 <common-name>4-[(4-chlorophenyl)methoxy]-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide</common-name> <description>4-[(4-chlorophenyl)methoxy]-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C24H21ClN2O3. It has an average molecular weight of 420.90 g/mol.</description> <cas>767313-71-3</cas> <pubchem-id>45054871</pubchem-id> <chemical-formula>C24H21ClN2O3</chemical-formula> <weight>420.9</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">2026-08-30T21:36:58Z</created-at> <updated-at type="dateTime">2026-08-30T21:36:58Z</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>C=CCOC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C24H21ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H21ClN2O3/c1-2-14-29-23-5-3-4-19(15-23)16-26-27-24(28)20-8-12-22(13-9-20)30-17-18-6-10-21(25)11-7-18/h2-13,15-16H,1,14,17H2,(H,27,28)/b26-16+</moldb-inchi> <moldb-inchikey>MHZDLNQYBPOVFI-WGOQTCKBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">420.1240702</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM334394</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>4-[(4-chlorophenyl)methoxy]-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide</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>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288928</sync-id> <structure-inchikey>MHZDLNQYBPOVFI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002100000000000000000000000000080000000000000000000000602200000000000000000000000000000000000200002000000000000000000600000000000000000000022000000000300000204000040000000000000010080000000000080100000000000081008000000000000000000000001000000020000800000000000000090000000000000000000000000000000000000000000000000400200084000002000000000080000000000040000000010000000000000000000000000040000400010004000000000000220000000000000000000000000001040000008000400000000100000000080000000004020</structure-fingerprint> 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