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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O2/c1-25-16-8-6-15(7-9-16)23-17(24)13(11-22)10-12-2-4-14(5-3-12)18(19,20)21/h2-10H,1H3,(H,23,24)/b13-10+