[4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C=NNC(=O)COC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O6/c32-27(20-35-24-14-8-3-9-15-24)31-30-19-23-16-17-25(36-28(33)21-10-4-1-5-11-21)18-26(23)37-29(34)22-12-6-2-7-13-22/h1-19H,20H2,(H,31,32)/b30-19+