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

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H15F3N2O2 MolecularWeight: 408.37261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC(=CC=C3)C(F)(F)F)/C#N

InChI

InChI=1S/C23H15F3N2O2/c24-23(25,26)18-8-6-7-16(14-18)13-17(15-27)22(29)28-20-11-4-5-12-21(20)30-19-9-2-1-3-10-19/h1-14H,(H,28,29)/b17-13+