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

Systemtic Name: [2-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-28-21-14-17(12-13-20(21)30-23(27)18-8-4-2-5-9-18)15-24-25-22(26)16-29-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,26)/b24-15+