3-[1-(3,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[1-(3,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(3,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(3,4-dimethylphenyl)-2-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(3,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(3,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC(=C(C=C4)C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC(=C(C=C4)C)C)C#N

InChI

InChI=1S/C23H20N4/c1-15-6-9-21-22(11-15)26-23(25-21)18(14-24)13-19-5-4-10-27(19)20-8-7-16(2)17(3)12-20/h4-13H,1-3H3,(H,25,26)