338777 <common-name>2-[4-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid</common-name> <description>2-[4-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid is a chemical compound with the formula C24H22N2O5. It has an average molecular weight of 418.40 g/mol.</description> <cas>765311-55-5</cas> <pubchem-id>45055128</pubchem-id> <chemical-formula>C24H22N2O5</chemical-formula> <weight>418.4</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">2026-08-30T21:55:46Z</created-at> <updated-at type="dateTime">2026-08-30T21:55:46Z</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=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O</moldb-smiles> <moldb-formula>C24H22N2O5</moldb-formula> <moldb-inchi>InChI=1S/C24H22N2O5/c1-17-2-4-19(5-3-17)15-30-22-12-8-20(9-13-22)24(29)26-25-14-18-6-10-21(11-7-18)31-16-23(27)28/h2-14H,15-16H2,1H3,(H,26,29)(H,27,28)/b25-14+</moldb-inchi> <moldb-inchikey>ASEFUQWTMVXFEA-AFUMVMLFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.1528718</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM334670</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-[4-[(e)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289203</sync-id> <structure-inchikey>ASEFUQWTMVXFEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800002100000000000000000000000000000001000000002000000000602200000000000000004000000000000000000000002000000000000000000000000000000000000000022000000080300000204000040000000000000010000000000000080000000000000080000000000000000000000000000000040000000000000000000000080000000000000000000000000000000000000000000000000000000084000002000000080080000000000000000000000000000000000000000000000000000400000004000002000400220000000000000000100000000001040010000000480000000000000000080080000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€���`������@(������@h�������@h�������@(������@h�������@h��������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h��������(�������h�������@(������@h�������@h�������@(������@h�������@h��������(�������`�������(�������(�������h������������h���h���h���h���h�������� h� �h���h�� h� �h��� ��(��� �� ��(��� ��h���h���h���h���h��� ��������(��� ��h�� h���h�B������������ �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:27Z</structure-indexed-at> </compound>