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

Systemtic Name: [4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(E)-[(4-methylbenzoyl)hydrazono]methyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(E)-(p-toluoylhydrazono)methyl]phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C24H20N2O5/c1-16-7-11-19(12-8-16)23(28)26-25-15-18-9-13-20(14-10-18)31-24(29)21-5-3-4-6-22(21)30-17(2)27/h3-15H,1-2H3,(H,26,28)/b25-15+