methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate

Systemtic Name: methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate CAS Name: 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoate Traditional Name: 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoic acid methyl ester Formula: C26H24N4O2 MolecularWeight: 424.49436

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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)C4=C(C=CC(=C4)C(=O)OC)C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=C(C=CC(=C4)C(=O)OC)C)C)C#N

InChI

InChI=1S/C26H24N4O2/c1-15-6-9-22-23(10-15)29-25(28-22)21(14-27)12-20-11-17(3)30(18(20)4)24-13-19(26(31)32-5)8-7-16(24)2/h6-13H,1-5H3,(H,28,29)