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

Systemtic Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-6-21-9-7-8-18(3)25(21)29-19(4)14-22(20(29)5)15-23(16-27)26(30)28-24-12-10-17(2)11-13-24/h7-15H,6H2,1-5H3,(H,28,30)/b23-15+