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

Systemtic Name: 4-[3-[(Z)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 4-[3-[(Z)-[(4-acetamidobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(Z)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 4-[3-[(Z)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(Z)-[(4-acetamidobenzoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C23H21N4O4- MolecularWeight: 417.43724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=N\NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N4O4/c1-14-12-19(15(2)27(14)21-10-6-18(7-11-21)23(30)31)13-24-26-22(29)17-4-8-20(9-5-17)25-16(3)28/h4-13H,1-3H3,(H,25,28)(H,26,29)(H,30,31)/p-1/b24-13-