347875 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxypropanamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxypropanamide is a chemical compound with the formula C28H26N2O3. It has an average molecular weight of 438.50 g/mol.</description> <cas>881452-62-6</cas> <pubchem-id>51060452</pubchem-id> <chemical-formula>C28H26N2O3</chemical-formula> <weight>438.5</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">2026-08-31T11:43:09Z</created-at> <updated-at type="dateTime">2026-08-31T11:43:09Z</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)C(C)OC3=CC=CC4=CC=CC=C43</moldb-smiles> <moldb-formula>C28H26N2O3</moldb-formula> <moldb-inchi>InChI=1S/C28H26N2O3/c1-20-10-12-23(13-11-20)19-32-25-16-14-22(15-17-25)18-29-30-28(31)21(2)33-27-9-5-7-24-6-3-4-8-26(24)27/h3-18,21H,19H2,1-2H3,(H,30,31)/b29-18+</moldb-inchi> <moldb-inchikey>PXRAGEVACWRTHO-RDRPBHBLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">438.1943427</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM343768</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-yloxypropanamide</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>CED0298211</sync-id> <structure-inchikey>PXRAGEVACWRTHO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000000800002100000000000000000000000000002001000000002001000000602200000000000000000000000000000000000000000000000000000000000000400000000000000000022008000000300000204000040000000000000010008000000000080000000000000081000000000000000000000000005000040000001800080800000000080000000000100000000000000000400000000000000000000040000080000002000001000080000000000000000000000000000040000000000000000000000000000000000002000000220000000000000000100000001001040000000000480000000000020000000000000004020</structure-fingerprint> 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