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

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-phenyl-acrylamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c20-13-15(12-14-6-2-1-3-7-14)19(24)21-11-10-18-22-16-8-4-5-9-17(16)23-18/h1-9,12H,10-11H2,(H,21,24)(H,22,23)/b15-12+