338622 <common-name>[3-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate</common-name> <description>[3-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate is a chemical compound with the formula C24H21N3O7. It has an average molecular weight of 463.40 g/mol.</description> <cas>769142-79-2</cas> <pubchem-id>9636687</pubchem-id> <chemical-formula>C24H21N3O7</chemical-formula> <weight>463.4</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">2026-08-30T21:45:16Z</created-at> <updated-at type="dateTime">2026-08-30T21:45:16Z</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>CC(C(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)OC)OC3=CC=CC=C3[N+](=O)[O-]</moldb-smiles> <moldb-formula>C24H21N3O7</moldb-formula> <moldb-inchi>InChI=1S/C24H21N3O7/c1-16(33-22-9-4-3-8-21(22)27(30)31)23(28)26-25-15-17-6-5-7-20(14-17)34-24(29)18-10-12-19(32-2)13-11-18/h3-16H,1-2H3,(H,26,28)/b25-15+</moldb-inchi> <moldb-inchikey>VUYVWLKFARGQMT-MFKUBSTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">463.13795</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM334515</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>[3-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289049</sync-id> <structure-inchikey>VUYVWLKFARGQMT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000040000800000000000800000000000000001000000402200020012000000000000000000000000000200000000000000000000010200400000002000000000020008000000300001a040000004000000400000100080102400000a0100000000000081000000000000000000000000005000040000000800000000000000090000000001100000000000000000400000000000000000000400000084000002000001000000000000000000000000080000000000000000000000000000000000000004000000040000200000000000000000000000000001040000000000400000000001020000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEHACgAAAADAwYAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIG AGAAAAABAwgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAcgKgAAAAEDBAgAKAAAAAMCCCAqAAAA /wMBCwABAAECAAIDKAICBCAEBSAFBigCBgcgBwhoDAgJaAwJCmgMCgtoDAsM aAwJDSANDiAODygCDhAgEBFoDBESaAwSE2gMExRoDBQVaAwTFiAWFwABGAAY GSAZGmgMGhtoDBscaAwcHWgMHR5oDB4fIB8gKAIfISAMB2gMFRBoDB4ZaAxC AwAAAAYICQoLDAcGERITFBUQBhobHB0eGRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:20Z</structure-indexed-at> </compound>