(E)-N-(6-methoxypyridin-3-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O3/c1-23-15-9-5-12(10-20-15)21-14(22)8-4-11-2-6-13(7-3-11)24-16(17,18)19/h2-10H,1H3,(H,21,22)/b8-4+