4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O/c1-15-10-18(16(2)29(15)20-6-4-17(13-25)5-7-20)11-19(14-26)24-27-22-9-8-21(30-3)12-23(22)28-24/h4-12H,1-3H3,(H,27,28)/b19-11+