335268 <common-name>3,4-dimethoxy-n-[(e)-(4-phenylmethoxyphenyl)methylideneamino]benzamide</common-name> <description>3,4-dimethoxy-n-[(e)-(4-phenylmethoxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C23H22N2O4. It has an average molecular weight of 390.40 g/mol.</description> <cas>357410-06-1</cas> <pubchem-id>9612640</pubchem-id> <chemical-formula>C23H22N2O4</chemical-formula> <weight>390.4</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">2026-08-30T17:21:52Z</created-at> <updated-at type="dateTime">2026-08-30T17:21:52Z</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>COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC</moldb-smiles> <moldb-formula>C23H22N2O4</moldb-formula> <moldb-inchi>InChI=1S/C23H22N2O4/c1-27-21-13-10-19(14-22(21)28-2)23(26)25-24-15-17-8-11-20(12-9-17)29-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+</moldb-inchi> <moldb-inchikey>NMIAJTCCQNOWSM-BUVRLJJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.1579572</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM331161</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-[(e)-(4-phenylmethoxyphenyl)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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285742</sync-id> <structure-inchikey>NMIAJTCCQNOWSM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800202100000000800000000000000000000000000400002000000000402200000000000000004000000000800000000000002000000000200000000000000000000000000000022000000000300000204000040000000000000010000000040000080100000000000080000000000000000000000000000000040200000800000000000000080000000000100000000000400000000000000000000000000000000084000002000000000080000000000000000000080000000000000000000000000000000000000004000000000000220000000000000000000000000001040000000000400000000000020000080000000004020</structure-fingerprint> <structure-pattern-fingerprint>5010001005328640810019408128b800000014008105200000b520408204080c4c020010108000000000410800800000046002a4c08d32010024643000a04010c6110c00028006000090100000720200000405805101113240000422000049000c20052f0048820000041400d5340009200280500921e00439b8000002510002104000180ef0820808020250082c0008191d0812444014821000082000400080004310101090c00080000960017c25100ac000008941084010000a1008c002100000008404000032018084040401028008000000020050000d4000000800030010004010088100041000000340922000005000308442040e0000108050000206</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�B����������������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:58Z</structure-indexed-at> </compound>