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

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

Systemtic Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Openeye Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
CAS Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide
IUPAC Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
Traditional Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-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=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC=C(C=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=C(C=C3)OC


InChI

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


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