344364 <common-name>[2-ethoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate</common-name> <description>[2-ethoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate is a chemical compound with the formula C26H25N3O6. It has an average molecular weight of 475.50 g/mol.</description> <cas>769152-01-4</cas> <pubchem-id>9638891</pubchem-id> <chemical-formula>C26H25N3O6</chemical-formula> <weight>475.5</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">2026-08-31T06:15:50Z</created-at> <updated-at type="dateTime">2026-08-31T06:15:50Z</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>CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C26H25N3O6</moldb-formula> <moldb-inchi>InChI=1S/C26H25N3O6/c1-4-34-23-15-18(7-14-22(23)35-26(32)19-8-12-21(33-3)13-9-19)16-27-29-25(31)24(30)28-20-10-5-17(2)6-11-20/h5-16H,4H2,1-3H3,(H,28,30)(H,29,31)/b27-16+</moldb-inchi> <moldb-inchikey>KXXHXLNNIMZJEX-JVWAILMASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">475.1743355</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>CHEM340257</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>[2-ethoxy-4-[(e)-[[2-(4-methylanilino)-2-oxoacetyl]hydrazinylidene]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>CED0294736</sync-id> <structure-inchikey>KXXHXLNNIMZJEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800200000000000040000000000100000800001400000000000002000602200000004000000000000000004000000000000000000000000000000000000000000002000000000020000000000300000204000010000000040000010000010050000080100000000000080200000000000000000000000000000040000400000100000000000090000000000000200000020000000000000000000000000000000000084000000000000000080000000000000000000080000000000100000000000000000000000000004000002040000200002000000000008108000000001040000000000480000000000020000000000000004000</structure-fingerprint> 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