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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(o-tolyl)acrylamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H23N3O/c1-16-9-11-22(12-10-16)27-18(3)13-20(19(27)4)14-21(15-25)24(28)26-23-8-6-5-7-17(23)2/h5-14H,1-4H3,(H,26,28)