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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(benziloylhydrazono)methyl]-2-ethoxy-phenoxy]acetate Formula: C25H23N2O6- MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC(=O)[O-]

InChI

InChI=1S/C25H24N2O6/c1-2-32-22-15-18(13-14-21(22)33-17-23(28)29)16-26-27-24(30)25(31,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,31H,2,17H2,1H3,(H,27,30)(H,28,29)/p-1/b26-16-