346318 <common-name>[4-[(e)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (e)-3-phenylprop-2-enoate</common-name> <description>[4-[(e)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (e)-3-phenylprop-2-enoate is a chemical compound with the formula C27H26N2O5. It has an average molecular weight of 458.50 g/mol.</description> <cas>477730-01-1</cas> <pubchem-id>9652460</pubchem-id> <chemical-formula>C27H26N2O5</chemical-formula> <weight>458.5</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">2026-08-31T09:43:33Z</created-at> <updated-at type="dateTime">2026-08-31T09:43:33Z</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>CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC)C</moldb-smiles> <moldb-formula>C27H26N2O5</moldb-formula> <moldb-inchi>InChI=1S/C27H26N2O5/c1-19-9-12-23(15-20(19)2)33-18-26(30)29-28-17-22-10-13-24(25(16-22)32-3)34-27(31)14-11-21-7-5-4-6-8-21/h4-17H,18H2,1-3H3,(H,29,30)/b14-11+,28-17+</moldb-inchi> <moldb-inchikey>DJAYYXPUDFLRRL-XKUSBHSNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">458.1841719</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM342211</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-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] (e)-3-phenylprop-2-enoate</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>Cinnamic acids and derivatives</klass> <subklass>Cinnamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296671</sync-id> <structure-inchikey>DJAYYXPUDFLRRL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41004000000000800200000000000000000000800080000000000000400000000000000402200000000000000004000000000000000000000000000100000000000000000000000000000000000020000000000300000204000001000000000000010000001040000080120000000000080200000000000000000000000000000040004000800000000000000090000000000100000000000400000040000000080000000010404000080100000000000000080000000002040000000080000000000000000000000000000000000000100000002040000200000000000000000008000000001048010000000400000000000020000000080000004000</structure-fingerprint> 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