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

Systemtic Name: methyl 3-[2,5-dimethyl-3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: methyl 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoic acid methyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(=O)OC)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-15-11-19(16(2)26(15)20-9-6-8-18(12-20)23(29)32-3)14-24-25-22(28)13-17-7-4-5-10-21(17)27(30)31/h4-12,14H,13H2,1-3H3,(H,25,28)