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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(F)(F)F)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C#N

InChI

InChI=1S/C19H14F3N3O2/c1-12(26)24-16-6-8-17(9-7-16)25-18(27)14(11-23)10-13-2-4-15(5-3-13)19(20,21)22/h2-10H,1H3,(H,24,26)(H,25,27)/b14-10+