[3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [3-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Openeye Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H21N3O6 MolecularWeight: 459.45074

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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=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C25H21N3O6/c1-16(29)27-20-12-10-19(11-13-20)24(31)28-26-15-18-6-5-7-21(14-18)34-25(32)22-8-3-4-9-23(22)33-17(2)30/h3-15H,1-2H3,(H,27,29)(H,28,31)/b26-15+