317245 <common-name>3,4-dimethoxy-n-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide</common-name> <description>3,4-dimethoxy-n-[(z)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide is a chemical compound with the formula C19H20N2O3. It has an average molecular weight of 324.40 g/mol.</description> <cas>475429-03-9</cas> <pubchem-id>5411894</pubchem-id> <chemical-formula>C19H20N2O3</chemical-formula> <weight>324.4</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">2026-08-29T15:17:46Z</created-at> <updated-at type="dateTime">2026-08-29T15:17:46Z</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>CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC</moldb-smiles> <moldb-formula>C19H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C19H20N2O3/c1-14(11-15-7-5-4-6-8-15)13-20-21-19(22)16-9-10-17(23-2)18(12-16)24-3/h4-13H,1-3H3,(H,21,22)/b14-11+,20-13-</moldb-inchi> <moldb-inchikey>ALVVCWPXXOKABF-GKDFUCBUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM313138</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-dimethoxy-n-[(z)-[(e)-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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268071</sync-id> <structure-inchikey>ALVVCWPXXOKABF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000020000000200000000000800000000000000000000000000400040000000000002000000000000008004000000000800000000000002000000000200000000000000000000000000000020008000000300000004000000000000000000010000000040000000100000000000000000000000000000000000400000000040000000800000000000000080000000000100000000000400000000000000000000000000400000084000002000000000000000000000000000000080000000000000000000000000000000000000004000000000022200000000020000000000000000001040000000000400000000000020000080000000004000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:08Z</structure-indexed-at> </compound>