(Z)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C26H27N3O2/c1-6-20-9-7-8-17(2)25(20)29-18(3)14-21(19(29)4)15-22(16-27)26(30)28-23-10-12-24(31-5)13-11-23/h7-15H,6H2,1-5H3,(H,28,30)/b22-15-