338494 <common-name>4-[(4-chlorophenyl)methoxy]-n-[(e)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide</common-name> <description>4-[(4-chlorophenyl)methoxy]-n-[(e)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide is a chemical compound with the formula C24H21ClN2O2. It has an average molecular weight of 404.90 g/mol.</description> <cas>769148-56-3</cas> <pubchem-id>45054175</pubchem-id> <chemical-formula>C24H21ClN2O2</chemical-formula> <weight>404.9</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">2026-08-30T21:36:29Z</created-at> <updated-at type="dateTime">2026-08-30T21:36:29Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> 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<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>CHEM334387</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)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]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>CED0288921</sync-id> <structure-inchikey>LXKXUBIRXZUYCI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000020000800002100000000000000000000000000080000000000040000000000202200000000000008004000000000000000000000002000000000000000000400000000000000000000022008000000300000204000040000000000000010080000000000000000000000000000000000000000000000000400000000040020000800000000000000080000000000100000000000000000000000000000000000000400000084000002000000000080000000000000000000000000000000000000000000000000000400010004000000000022220000000020000000000000000001040000000000400000000000000000080000000004020</structure-fingerprint> 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