(E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO3/c1-23-14-9-5-13(6-10-14)21-16(22)11-4-12-2-7-15(8-3-12)24-17(18,19)20/h2-11H,1H3,(H,21,22)/b11-4+