(E)-N-(benzimidazol-1-yl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(\C#N)/C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21N5O2/c1-16-12-18(17(2)29(16)20-8-10-21(31-3)11-9-20)13-19(14-25)24(30)27-28-15-26-22-6-4-5-7-23(22)28/h4-13,15H,1-3H3,(H,27,30)/b19-13+