335241 <common-name>N-[(e)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxypropanamide</common-name> <description>N-[(e)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxypropanamide is a chemical compound with the formula C23H22N2O2. It has an average molecular weight of 358.40 g/mol.</description> <cas>880051-50-3</cas> <pubchem-id>51060664</pubchem-id> <chemical-formula>C23H22N2O2</chemical-formula> <weight>358.4</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">2026-08-30T17:19:28Z</created-at> <updated-at type="dateTime">2026-08-30T17:19:28Z</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>CC(C(=O)NN=CC(=CC1=CC=CC=C1)C)OC2=CC3=CC=CC=C3C=C2</moldb-smiles> <moldb-formula>C23H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H22N2O2/c1-17(14-19-8-4-3-5-9-19)16-24-25-23(26)18(2)27-22-13-12-20-10-6-7-11-21(20)15-22/h3-16,18H,1-2H3,(H,25,26)/b17-14-,24-16+</moldb-inchi> <moldb-inchikey>ONDFNMVJIKNHOV-GHJOFAMYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM331134</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)-[(z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-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>CED0285715</sync-id> <structure-inchikey>ONDFNMVJIKNHOV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000001100000020000000000000000000000000000000000100000000000000040001000000002200000000000008004000000000000000000000000000000000000000000000400000200000000000020008000000300000204000000000000000000010008001000000000100000000000000000000000000000000000400004000040000001800000000000000080000000000100000000000000000400000000000000000000400000080000000000001000000000000000000000000000000000000000000000000000000000000000000000000000022200000000020000000000000001001040000000000400000000000000000000000000004000</structure-fingerprint> 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