(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CN3C)/C#N

InChI

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