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

Systemtic Name: 3-[1-(2,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(2,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(2,4-dimethylphenyl)-2-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(2,4-dimethylphenyl)pyrrol-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(2,4-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=CC(=C(C=C1)N2C=CC=C2C=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#N)C3=NC4=C(N3)C=C(C=C4)C)C

InChI

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