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

Systemtic Name: methyl 3-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 3-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[(E)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-15-10-18(16(2)29(15)20-7-5-6-17(12-20)25(30)32-4)11-19(14-26)24-27-22-9-8-21(31-3)13-23(22)28-24/h5-13H,1-4H3,(H,27,28)/b19-11+