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

Systemtic Name: 2-[2-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(benziloylhydrazono)methyl]phenoxy]acetate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=CC=C3OCC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-])O

InChI

InChI=1S/C23H20N2O5/c26-21(27)16-30-20-14-8-7-9-17(20)15-24-25-22(28)23(29,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-15,29H,16H2,(H,25,28)(H,26,27)/p-1/b24-15-