346130 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide is a compound with the formula C27H24N2O2. It has an average molecular weight of 408.50 g/mol.</description> <cas>765275-10-3</cas> <pubchem-id>9639188</pubchem-id> <chemical-formula>C27H24N2O2</chemical-formula> <weight>408.5</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">2026-08-31T09:28:06Z</created-at> <updated-at type="dateTime">2026-08-31T09:28:06Z</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=NNC(=O)CC3=CC=CC4=CC=CC=C43</moldb-smiles> <moldb-formula>C27H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C27H24N2O2/c1-20-9-11-22(12-10-20)19-31-25-15-13-21(14-16-25)18-28-29-27(30)17-24-7-4-6-23-5-2-3-8-26(23)24/h2-16,18H,17,19H2,1H3,(H,29,30)/b28-18+</moldb-inchi> <moldb-inchikey>RLCFATKKIBHJRN-MTDXEUNCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">408.183778</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>CHEM342023</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>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide</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>CED0296483</sync-id> <structure-inchikey>RLCFATKKIBHJRN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800002100000000000000000000000000000001000010002000000000602240000000000000000000000000000000010000000000000000000000000000000000000000000000062000000000300000204000040000000000000010000000000000080000000000000480000000000000000000000000001000040000001800080000000000080000000000100000000000000000000000000000000000004040000080000000000000000080000000000000000000000000000040000040000000000000000000000000000002000000220000000000000000100000001001048000000000480000000000000000000000000004020</structure-fingerprint> 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