(Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-2-propenamide IUPAC Name: (Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(2-cyanoethyl)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]acrylamide Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)C=CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C(=CC(=C3)C(F)(F)F)/C=C\C(=O)NCCC#N

InChI

InChI=1S/C20H15F3N4O/c21-20(22,23)15-11-14(7-8-18(28)25-10-4-9-24)19-17(12-15)26-13-27(19)16-5-2-1-3-6-16/h1-3,5-8,11-13H,4,10H2,(H,25,28)/b8-7-