81350 <common-name>Acetamide, N-[3-[[4-(diethylamino)-2-methylphenyl]imino]-6-oxo-1,4-cyclohexadien-1-yl]-</common-name> <description>Acetamide, N-[3-[[4-(diethylamino)-2-methylphenyl]imino]-6-oxo-1,4-cyclohexadien-1-yl]- belongs to the quinonimines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C19H23N3O2 and an average molecular weight of 325.41 g/mol.</description> <cas>96141-86-5</cas> <pubchem-id>135408802</pubchem-id> <chemical-formula>C19H23N3O2</chemical-formula> <weight>325.4</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">2026-04-04T18:00:38Z</created-at> <updated-at type="dateTime">2026-08-29T16:47:10Z</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)N=C2C=CC(=O)C(=C2)NC(=O)C)C</moldb-smiles> <moldb-formula>C19H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C19H23N3O2/c1-5-22(6-2)16-8-9-17(13(3)11-16)21-15-7-10-19(24)18(12-15)20-14(4)23/h7-12H,5-6H2,1-4H3,(H,20,23)/b21-15-</moldb-inchi> <moldb-inchikey>CHGIHVWOAFUQLD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">325.412</moldb-average-mass> <moldb-mono-mass type="decimal">325.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>195961</chemspider-id> <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>CHEM077243</chemdb-id> <dsstox-id>DTXSID6072976</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040475</susdat-id> <iupac>N-[3-[4-(diethylamino)-2-methylphenyl]imino-6-oxocyclohexa-1,4-dien-1-yl]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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Quinonimines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0165102</sync-id> <structure-inchikey>CHGIHVWOAFUQLD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000008800000000024000000000000800000000000000040000000000020008200000000000000000000000000000000000000000000000000000000010000001000000000000000000200000000000000000040000100000000000000100000000004000001040000000000008000000800000000000004000000000400000000080000000000000a0200000000080000000010000000000000000400000000000000008080900000020000000000000000000000000000040000000000000000000000000000000000001000000002000000210000000000000008000000000000040000000000400808000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAKAAAAAMDBgAoAAAA AwQGAGgAAAADAwEGAGgAAAADAwEGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQG AGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAQMGAGAA AAABAwsAAQABAgACAwADBAACBSAFBmgMBgdoDAcIaAwICWgMCQpoDAgLIAsM KAIMDSANDigCDg8gDxAoAg8RIBESKAIREyATFCAUFSgCFBYABxcACgVoDBIM IEICAAAABgUKCQgHBgYNDg8REgwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:01Z</structure-indexed-at> </compound>