2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(o-tolyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(2-methylphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(2-methylphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(o-tolyl)pyrrol-2-yl]acrylonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=CC=C4C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=CC=C4C)C#N

InChI

InChI=1S/C22H18N4/c1-15-9-10-19-20(12-15)25-22(24-19)17(14-23)13-18-7-5-11-26(18)21-8-4-3-6-16(21)2/h3-13H,1-2H3,(H,24,25)