(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C3=NC4=C(N3)C=C(C=C4)C)C

InChI

InChI=1S/C24H22N4/c1-15-5-8-21(9-6-15)28-17(3)12-19(18(28)4)13-20(14-25)24-26-22-10-7-16(2)11-23(22)27-24/h5-13H,1-4H3,(H,26,27)/b20-13+