(Z)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C25H19F3N2O3 MolecularWeight: 452.42517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C25H19F3N2O3/c1-32-22-12-11-18(14-23(22)33-16-17-7-3-2-4-8-17)13-19(15-29)24(31)30-21-10-6-5-9-20(21)25(26,27)28/h2-14H,16H2,1H3,(H,30,31)/b19-13-