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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)OC

InChI

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