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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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