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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)/C#N

InChI

InChI=1S/C24H22N4O3/c1-15-6-5-7-21(10-15)26-24(29)20(14-25)12-19-11-17(3)27(18(19)4)22-9-8-16(2)23(13-22)28(30)31/h5-13H,1-4H3,(H,26,29)/b20-12-