(E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C24H17F3N2O2 MolecularWeight: 422.39919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H17F3N2O2/c25-24(26,27)20-11-5-6-12-21(20)29-23(30)19(15-28)14-18-10-4-7-13-22(18)31-16-17-8-2-1-3-9-17/h1-14H,16H2,(H,29,30)/b19-14+