(Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1H-pyrrol-3-yl)acrylonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(N1)C)/C=C(/C#N)\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4/c1-10-7-12(11(2)18-10)8-13(9-17)16-19-14-5-3-4-6-15(14)20-16/h3-8,18H,1-2H3,(H,19,20)/b13-8-