methyl 3-[2,5-dimethyl-3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]-4-methyl-benzoate

Systemtic Name: methyl 3-[2,5-dimethyl-3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]-4-methyl-benzoate CAS Name: 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]-4-methylbenzoate Traditional Name: 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]-4-methyl-benzoic acid methyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C24H24N4O5/c1-15-9-10-19(24(30)33-4)12-22(15)27-16(2)11-20(17(27)3)14-25-26-23(29)13-18-7-5-6-8-21(18)28(31)32/h5-12,14H,13H2,1-4H3,(H,26,29)