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

Systemtic Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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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=C(C=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-15-5-8-21(13-23(15)28(30)31)27-16(2)11-18(17(27)3)12-19(14-25)24(29)26-20-6-9-22(32-4)10-7-20/h5-13H,1-4H3,(H,26,29)/b19-12-