(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CC=CN3)/C#N

InChI

InChI=1S/C15H12N4/c1-10-4-5-13-14(7-10)19-15(18-13)11(9-16)8-12-3-2-6-17-12/h2-8,17H,1H3,(H,18,19)/b11-8-