322298 <common-name>3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide</common-name> <description>3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C20H22N2O5. It has an average molecular weight of 370.40 g/mol.</description> <cas>303087-57-2</cas> <pubchem-id>6076839</pubchem-id> <chemical-formula>C20H22N2O5</chemical-formula> <weight>370.4</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">2026-08-29T22:17:04Z</created-at> <updated-at type="dateTime">2026-08-29T22:17:04Z</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(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OCC=C</moldb-smiles> <moldb-formula>C20H22N2O5</moldb-formula> <moldb-inchi>InChI=1S/C20H22N2O5/c1-5-10-27-16-8-6-14(7-9-16)13-21-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/b21-13+</moldb-inchi> <moldb-inchikey>RCVKJFVAUJBGLU-FYJGNVAPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">370.1528718</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM318191</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>3,4,5-trimethoxy-n-[(e)-(4-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>CED0273005</sync-id> <structure-inchikey>RCVKJFVAUJBGLU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800002000000000000000000000000000000000000400002002000000402200400000000000000000000000800000000000002000000000000000000000000000000000000000020000000000300000204000000000000000000010000000040000080100000000000081008000000000000000000000000000040000000000000000000000080000000000000000000000000000000000000000000000000000200084000002000000000080000000000000000000090000010000000010000000000040000000000000000000000000200000000000000000000000000001040000808000400000000100020000080000000004000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:51Z</structure-indexed-at> </compound>