347768 <common-name>[1-[(e)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate</common-name> <description>[1-[(e)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate is a chemical compound with the formula C28H24N2O4. It has an average molecular weight of 452.50 g/mol.</description> <cas>767302-69-2</cas> <pubchem-id>9636350</pubchem-id> <chemical-formula>C28H24N2O4</chemical-formula> <weight>452.5</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">2026-08-31T11:34:48Z</created-at> <updated-at type="dateTime">2026-08-31T11:34:48Z</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>CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC=C4</moldb-smiles> <moldb-formula>C28H24N2O4</moldb-formula> <moldb-inchi>InChI=1S/C28H24N2O4/c1-2-33-23-15-12-22(13-16-23)28(32)34-26-17-14-21-10-6-7-11-24(21)25(26)19-29-30-27(31)18-20-8-4-3-5-9-20/h3-17,19H,2,18H2,1H3,(H,30,31)/b29-19+</moldb-inchi> <moldb-inchikey>TUNHRMNGYONVCA-VUTHCHCSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">452.1736073</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM343661</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>[1-[(e)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0298106</sync-id> <structure-inchikey>TUNHRMNGYONVCA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000400800202000000000040000000000000100800000400000000000002000202240000020000000004000000000040000000000000000000000000000000000000000002000000000020000000000300000204200000000000000000010000000000000080000000000040480000000000000000000000000000000040200001800080000000000080000000000100000000020000000000000000000200000000040000086000000000000000080000000000008000000000000000040000000000000000000000000000004000000040000220000000000000000000000001001048000000000400000000000020000000000000000000</structure-fingerprint> 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