338894 <common-name>2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide</common-name> <description>2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide is a compound with the formula C24H23ClN2O3. It has an average molecular weight of 422.90 g/mol.</description> <cas>767314-40-9</cas> <pubchem-id>9635040</pubchem-id> <chemical-formula>C24H23ClN2O3</chemical-formula> <weight>422.9</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">2026-08-30T22:03:52Z</created-at> <updated-at type="dateTime">2026-08-30T22:03:52Z</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>CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C)OC3=CC(=CC=C3)Cl</moldb-smiles> <moldb-formula>C24H23ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN2O3/c1-17-6-8-20(9-7-17)16-29-22-12-10-19(11-13-22)15-26-27-24(28)18(2)30-23-5-3-4-21(25)14-23/h3-15,18H,16H2,1-2H3,(H,27,28)/b26-15+</moldb-inchi> <moldb-inchikey>UTDCUFQRWGBJKO-CVKSISIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.1397203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM334787</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>2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide</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>CED0289320</sync-id> <structure-inchikey>UTDCUFQRWGBJKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040100000000000800002100000000000000400000000000080001000000002001000000602200000000000000000000000000000000000000000000000000000000000600400008000000000000022008000000300000204000040000000000000010008000000000080100000000000080000000000000000000000000005000040000000800000000000000080000000000000000000000000040400000000000000000000000000080000000000001000080000000000000000000000000000000000000000000000000000000010000000002000000220000000000000000100000000001040000000000480000000000000000000000000004020</structure-fingerprint> 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