(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=CN3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC=CN3)/C#N

InChI

InChI=1S/C16H14N4/c1-10-6-14-15(7-11(10)2)20-16(19-14)12(9-17)8-13-4-3-5-18-13/h3-8,18H,1-2H3,(H,19,20)/b12-8+