328691 <common-name>N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-ethoxyanilino)acetamide</common-name> <description>N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-ethoxyanilino)acetamide is a compound with the formula C21H28N4O2. It has an average molecular weight of 368.50 g/mol.</description> <cas>303082-94-2</cas> <pubchem-id>9678939</pubchem-id> <chemical-formula>C21H28N4O2</chemical-formula> <weight>368.5</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">2026-08-30T08:41:09Z</created-at> <updated-at type="dateTime">2026-08-30T08:41:09Z</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>CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OCC</moldb-smiles> <moldb-formula>C21H28N4O2</moldb-formula> <moldb-inchi>InChI=1S/C21H28N4O2/c1-4-25(5-2)19-11-7-17(8-12-19)15-23-24-21(26)16-22-18-9-13-20(14-10-18)27-6-3/h7-15,22H,4-6,16H2,1-3H3,(H,24,26)/b23-15+</moldb-inchi> <moldb-inchikey>WNGJJMVBDDCERU-HZHRSRAPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2212262</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM324584</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>N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-ethoxyanilino)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279267</sync-id> <structure-inchikey>WNGJJMVBDDCERU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000020400800002000000000000000000080100000000000400000002000002000402200000000000000000000000000000000000000020000000000000000000000000000000000000000028000000000300000204000000000000000000010000000010000080004000000000080800000080000000000000000000000040000400008000000000000080000000000000000000020000000000000000000000000000000000080000020080000080080000000000000000000000000000000000000000000000000000000001000000000000000200000000000000000000000000001048000000000400000000000000000000000000004001</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">2026-09-19T05:31:42Z</structure-indexed-at> </compound>