[3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzoate

Systemtic Name: [3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-acetamidobenzoate Openeye Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [3-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H22N4O5/c1-16(30)27-21-10-6-19(7-11-21)24(32)29-26-15-18-4-3-5-23(14-18)34-25(33)20-8-12-22(13-9-20)28-17(2)31/h3-15H,1-2H3,(H,27,30)(H,28,31)(H,29,32)/b26-15+