ethyl 4-[3-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[[(3-acetamidobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[[[(3-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[[(3-acetamidobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C25H26N4O4/c1-5-33-25(32)19-9-11-23(12-10-19)29-16(2)13-21(17(29)3)15-26-28-24(31)20-7-6-8-22(14-20)27-18(4)30/h6-15H,5H2,1-4H3,(H,27,30)(H,28,31)