[3-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

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