(E)-3-quinolin-3-yl-N-[1-[3-(trifluoromethyloxy)phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-3-yl-N-[1-[3-(trifluoromethyloxy)phenyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-quinolyl)-N-[1-[3-(trifluoromethoxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(3-quinolinyl)-N-[1-[3-(trifluoromethoxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-quinolin-3-yl-N-[1-[3-(trifluoromethoxy)phenyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(3-quinolyl)-N-[1-[3-(trifluoromethoxy)phenyl]ethyl]acrylamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(F)(F)F)NC(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(F)(F)F)NC(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H17F3N2O2/c1-14(16-6-4-7-18(12-16)28-21(22,23)24)26-20(27)10-9-15-11-17-5-2-3-8-19(17)25-13-15/h2-14H,1H3,(H,26,27)/b10-9+