339114 <common-name>3-(4-methoxyphenyl)-n-[(e)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide</common-name> <description>3-(4-methoxyphenyl)-n-[(e)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide is a chemical compound with the formula C24H24N2O3. It has an average molecular weight of 388.50 g/mol.</description> <cas>58973-60-7</cas> <pubchem-id>9554278</pubchem-id> <chemical-formula>C24H24N2O3</chemical-formula> <weight>388.5</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">2026-08-30T22:20:28Z</created-at> <updated-at type="dateTime">2026-08-30T22:20:28Z</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>COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C24H24N2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H24N2O3/c1-28-21-12-8-18(9-13-21)16-23(20-6-4-3-5-7-20)24(27)26-25-17-19-10-14-22(29-2)15-11-19/h3-15,17,23H,16H2,1-2H3,(H,26,27)/b25-17+</moldb-inchi> <moldb-inchikey>VBMWOMAHHPXEKM-KOEQRZSOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">388.1786926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM335007</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>3-(4-methoxyphenyl)-n-[(e)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide</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>Stilbenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289538</sync-id> <structure-inchikey>VBMWOMAHHPXEKM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040400000000001800000000000000000000000000000000000000000000002000000000602200000000000000004000000000000000000000000000000000000000000000400000000000000000020000000000300000204000000000000040000110000010040004080000000000000080000000000000000000000000004000040000000800000000000000080000000000100000000000000000000000000000000000000000400080000000000000000000000000000000000000080000000000400000000004000000000000000001000000000000220000000000000000000000000001040000000000400002000000000000000000000004000</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�������@h��������(�������`����������� ��h���h���h���h���h����� � � �h���h�� h� �h���h� ����(��� �� ��(��� ��h���h���h���h���h��� �����h�� h���h�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:41Z</structure-indexed-at> </compound>