313008 <common-name>N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide</common-name> <description>N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide is a chemical compound with the formula C18H21N5O3. It has an average molecular weight of 355.40 g/mol.</description> <cas>134341-20-1</cas> <pubchem-id>9589108</pubchem-id> <chemical-formula>C18H21N5O3</chemical-formula> <weight>355.4</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">2026-08-29T09:44:07Z</created-at> <updated-at type="dateTime">2026-08-29T09:44:07Z</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>CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NNC2=CC=C(C=C2)OC</moldb-smiles> <moldb-formula>C18H21N5O3</moldb-formula> <moldb-inchi>InChI=1S/C18H21N5O3/c1-23(2)15-8-4-13(5-9-15)12-19-21-17(24)18(25)22-20-14-6-10-16(26-3)11-7-14/h4-12,20H,1-3H3,(H,21,24)(H,22,25)/b19-12+</moldb-inchi> <moldb-inchikey>GAXDAALIOWBJJN-XDHOZWIPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">355.1644396</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>CHEM308901</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-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide</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>CED0263931</sync-id> <structure-inchikey>GAXDAALIOWBJJN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2040000000000000000000000000000000000000000100000000000000000002000000000402200000004000000000000000000000000000000000000000000000000000000000000000000000010020000000000300000204004040020000040000010000010050000080004000000000080000000080000000000000000000000040080000008000000000000080100000000000200000000000000000000000000000000000000000180000000000000000000000000000000000000080000000000100000000000000010000000000000800000000000200000000000000000000000000001040000000000400000000000000000000000000004000</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:50Z</structure-indexed-at> </compound>