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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=C(C#N)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H22N4/c1-4-18-9-5-8-12-23(18)28-16(2)13-19(17(28)3)14-20(15-25)24-26-21-10-6-7-11-22(21)27-24/h5-14H,4H2,1-3H3,(H,26,27)/b20-14+