311810 <common-name>Oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium</common-name> <description>Oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium is a chemical compound with the formula C18H18N2O3. It has an average molecular weight of 310.30 g/mol.</description> <cas>53033-84-4</cas> <pubchem-id>3040842</pubchem-id> <chemical-formula>C18H18N2O3</chemical-formula> <weight>310.3</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">2026-08-29T08:07:19Z</created-at> <updated-at type="dateTime">2026-08-29T08:07:19Z</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>CCC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)CC)[O-]</moldb-smiles> <moldb-formula>C18H18N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H18N2O3/c1-3-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)4-2/h5-12H,3-4H2,1-2H3</moldb-inchi> <moldb-inchikey>DXCZSJIFIBFXAT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1317424</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM307703</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>Oxido-(4-propanoylphenyl)-(4-propanoylphenyl)iminoazanium</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262756</sync-id> <structure-inchikey>DXCZSJIFIBFXAT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000020000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000200000000000002000000000000040100400000000000000000001000000020000000000000020000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000002000004000000000000000000008400000000000000000000000000000000a000000000000000000000000200000000000000000844000000000000200000000000800020000000002000040000000000400000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMHICoAAAABAwQGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAAAQMIICoAAAD/AwEL AAEAAQIAAgMoAgIEIAQFaAwFBmgMBgdoDAcIaAwICWgMBwogCgsoAgsMIAwN aAwNDmgMDg9oDA8QaAwQEWgMDxIgEhMoAhIUABQVAAsWIAkEaAwRDGgMQgIA AAAGBAkIBwYFBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:53Z</structure-indexed-at> </compound>