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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)15-6-3-4-13(10-15)8-9-18(25)24-16-11-14-5-1-2-7-17(14)23-12-16/h1-12H,(H,24,25)/b9-8+