[4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O5/c1-16(26)29-21-10-6-5-9-20(21)23(28)30-19-13-11-17(12-14-19)15-24-25-22(27)18-7-3-2-4-8-18/h2-15H,1H3,(H,25,27)/b24-15+