338614 <common-name>Methyl 4-[[2-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate</common-name> <description>Methyl 4-[[2-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate is a chemical compound with the formula C24H21N3O5. It has an average molecular weight of 431.40 g/mol.</description> <cas>880075-33-2</cas> <pubchem-id>51060584</pubchem-id> <chemical-formula>C24H21N3O5</chemical-formula> <weight>431.4</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">2026-08-30T21:44:44Z</created-at> <updated-at type="dateTime">2026-08-30T21:44:44Z</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>COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(=O)NC3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H21N3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H21N3O5/c1-31-24(30)18-13-11-17(12-14-18)16-32-21-10-6-5-7-19(21)15-25-27-23(29)22(28)26-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,26,28)(H,27,29)/b25-15+</moldb-inchi> <moldb-inchikey>GHQCZSDMKCZKRE-MFKUBSTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">431.1481208</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM334507</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>Methyl 4-[[2-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289041</sync-id> <structure-inchikey>GHQCZSDMKCZKRE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100000000040000000000100400000000000000000000000000202000000004000000004000000000000400000000000000000000000000000000000000002000000000020000000000301000004000040000000000000010000000040000080000000002000080000000040000000000000000000000040000400800100000000000080000000000100200020000000000000000000000000000000000000084000002000000000080000000000000002000000000000000100000000000000000000000000004000100000000220002000000000008000000000001040002000000400000000000020000000000000000020</structure-fingerprint> 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