338949 <common-name>4-methyl-n-[2-oxo-2-[(2e)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide</common-name> <description>4-methyl-n-[2-oxo-2-[(2e)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide is a chemical compound with the formula C24H23N3O3. It has an average molecular weight of 401.50 g/mol.</description> <cas>444102-10-7</cas> <pubchem-id>51060499</pubchem-id> <chemical-formula>C24H23N3O3</chemical-formula> <weight>401.5</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">2026-08-30T22:08:00Z</created-at> <updated-at type="dateTime">2026-08-30T22:08:00Z</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)C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O3/c1-18-11-13-20(14-12-18)24(29)25-16-23(28)27-26-15-21-9-5-6-10-22(21)30-17-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,25,29)(H,27,28)/b26-15+</moldb-inchi> <moldb-inchikey>LDMFICDWZUJYSI-CVKSISIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">401.1739416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM334842</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-methyl-n-[2-oxo-2-[(2e)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289375</sync-id> <structure-inchikey>LDMFICDWZUJYSI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000100000000000000000000004400000001000000040000000000002000000000000000004000000000000400000000002000000000000000000000000000000000000000020000000000300000004000040000000000000010000000000000080000000000000080000000040000000000000000000000040200000800000000000000080000000000100000020000000000000000000000000000000000000084000022000000080080000000000000002000000080000000000000000000000000000400000004000102000000220000000000000000100000000001048002000000480000000000020000000000000000020</structure-fingerprint> 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