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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O2/c17-16(18,19)12-7-4-11(5-8-12)6-9-14(22)21-13-3-1-2-10-20-15(13)23/h4-9,13H,1-3,10H2,(H,20,23)(H,21,22)/b9-6+