(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H20N4O/c1-15-11-17(16(2)27(15)19-7-5-4-6-8-19)12-18(14-24)23-25-21-10-9-20(28-3)13-22(21)26-23/h4-13H,1-3H3,(H,25,26)/b18-12+