296124 <common-name>N-[2-[(2e)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]-4-methylbenzamide</common-name> <description>N-[2-[(2e)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]-4-methylbenzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H15N3O3 and an average molecular weight of 285.30 g/mol.</description> <cas>468073-59-8</cas> <pubchem-id>5911055</pubchem-id> <chemical-formula>C15H15N3O3</chemical-formula> <weight>285.3</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">2026-08-28T12:13:05Z</created-at> <updated-at type="dateTime">2026-08-28T12:13:05Z</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>CC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CO2</moldb-smiles> <moldb-formula>C15H15N3O3</moldb-formula> <moldb-inchi>InChI=1S/C15H15N3O3/c1-11-4-6-12(7-5-11)15(20)16-10-14(19)18-17-9-13-3-2-8-21-13/h2-9H,10H2,1H3,(H,16,20)(H,18,19)/b17-9+</moldb-inchi> <moldb-inchikey>ULACVUKTHCASRS-RQZCQDPDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">285.1113414</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM292017</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-[2-[(2e)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]-4-methylbenzamide</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>CED0247538</sync-id> <structure-inchikey>ULACVUKTHCASRS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000001000000040000000000002000000000000000000000000000000000000002002000000000000000000000000000000000000000020800000000200000004000000000000001000010000000000000080000000000000080000000000000000000000000000000040000000800000000000200080000000000000000000400000000000000000000000000000000000084000020000000080000000000000000000000000080000000000000000000000000000400000004000102000000200000000002000002100000000001048000000000482000000000000000000004001000000</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�B���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:26Z</structure-indexed-at> </compound>