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

Systemtic Name: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7/c1-16(30)28-20-11-9-19(10-12-20)25(32)29-27-15-18-8-13-23(24(14-18)34-3)36-26(33)21-6-4-5-7-22(21)35-17(2)31/h4-15H,1-3H3,(H,28,30)(H,29,32)/b27-15+