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

Systemtic Name: (E)-N-(phenylmethyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)23-15-9-6-13(7-10-15)8-11-16(22)21-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,21,22)/b11-8+