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

Systemtic Name: ethyl 4-[3-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[[(4-acetamidobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[[(4-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=C(C=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

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