(E)-3-quinolin-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-quinolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-quinolinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-quinolin-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-[3-(trifluoromethyl)benzyl]acrylamide Formula: C20H15F3N2O MolecularWeight: 356.34111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O/c21-20(22,23)16-6-3-4-14(12-16)13-24-19(26)11-10-17-9-8-15-5-1-2-7-18(15)25-17/h1-12H,13H2,(H,24,26)/b11-10+