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

Systemtic Name: (E)-3-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-benzyl-2,5-dimethyl-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=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)CC4=CC=CC=C4)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C(N(C(=C3)C)CC4=CC=CC=C4)C)/C#N

InChI

InChI=1S/C24H22N4/c1-16-9-10-22-23(11-16)27-24(26-22)21(14-25)13-20-12-17(2)28(18(20)3)15-19-7-5-4-6-8-19/h4-13H,15H2,1-3H3,(H,26,27)/b21-13+