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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(o-tolyl)acrylamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-15-7-5-6-8-22(15)26-24(29)20(14-25)12-19-11-17(3)27(18(19)4)21-10-9-16(2)23(13-21)28(30)31/h5-13H,1-4H3,(H,26,29)