(E)-3-quinolin-8-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-[4-(trifluoromethoxy)benzyl]acrylamide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)27-17-9-6-14(7-10-17)13-25-18(26)11-8-16-4-1-3-15-5-2-12-24-19(15)16/h1-12H,13H2,(H,25,26)/b11-8+