(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-p-cumenyl-acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H22N4O/c1-15(2)17-9-7-16(8-10-17)13-18(14-23)22(27)24-12-11-21-25-19-5-3-4-6-20(19)26-21/h3-10,13,15H,11-12H2,1-2H3,(H,24,27)(H,25,26)/b18-13+