2-[2-methoxy-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(benziloylhydrazono)methyl]-2-methoxy-phenoxy]acetate Formula: C24H21N2O6- MolecularWeight: 433.43334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC(=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-31-21-14-17(12-13-20(21)32-16-22(27)28)15-25-26-23(29)24(30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,30H,16H2,1H3,(H,26,29)(H,27,28)/p-1/b25-15-