2-[3-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]phenoxy]acetic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C22H20N2O4/c25-21(15-17-8-7-13-20(14-17)28-16-22(26)27)23-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,23,25)(H,26,27)