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(E)-N-quinolin-5-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

(E)-N-quinolin-5-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-quinolin-5-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(5-quinolyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(E)-N-(5-quinolinyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-quinolin-5-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(5-quinolyl)-3-[3-(trifluoromethyl)phenyl]acrylamide
Formula: C19H13F3N2O
MolecularWeight: 342.31453
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=CC=CC3=C2C=CC=N3


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3


InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)14-5-1-4-13(12-14)9-10-18(25)24-17-8-2-7-16-15(17)6-3-11-23-16/h1-12H,(H,24,25)/b10-9+


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