(E)-N-(2-oxidanylideneazepan-4-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneazepan-4-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-oxoazepan-4-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-oxo-4-azepanyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-oxoazepan-4-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)NC1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CC(CC(=O)NC1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O2/c17-16(18,19)12-4-1-3-11(9-12)6-7-14(22)21-13-5-2-8-20-15(23)10-13/h1,3-4,6-7,9,13H,2,5,8,10H2,(H,20,23)(H,21,22)/b7-6+