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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2C)C(=O)OC)C)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2C)C(=O)OC)C)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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