349523 <common-name>[4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate</common-name> <description>[4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate is a chemical compound with the formula C29H31N3O7. With an average molecular weight of 533.60 g/mol, [4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate is a heavy molecule.</description> <cas>765274-96-2</cas> <pubchem-id>9663539</pubchem-id> <chemical-formula>C29H31N3O7</chemical-formula> <weight>533.6</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">2026-08-31T14:08:43Z</created-at> <updated-at type="dateTime">2026-08-31T14:08:43Z</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>CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC</moldb-smiles> <moldb-formula>C29H31N3O7</moldb-formula> <moldb-inchi>InChI=1S/C29H31N3O7/c1-4-5-16-38-23-13-8-21(9-14-23)29(35)39-24-11-6-20(7-12-24)18-31-32-27(33)19-30-28(34)22-10-15-25(36-2)26(17-22)37-3/h6-15,17-18H,4-5,16,19H2,1-3H3,(H,30,34)(H,32,33)/b31-18+</moldb-inchi> <moldb-inchikey>IDECHPOEFRZBBB-FDAWAROLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">533.2162003</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM345416</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>[4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate</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>CED0299847</sync-id> <structure-inchikey>IDECHPOEFRZBBB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400400040000000008002020000000008400000000000040008000000004000420000020004022000000000000000000000000008000000000000020000000002000000000000000100020000000000200000000003000002040000000000000000200100000000400000a0100000000000080000000000000000000000000020000040000000000000000000000080000000000000000000000400000000000000000000000000000000084000020000000082080000000000000000000080080000000000000000000000000000000000004000100040000200000000000000000000000000001048000000010400000000000020000000000000004000</structure-fingerprint> 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