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

Systemtic Name: 2-[3-[3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[3-(2,2-diphenylhydrazino)-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[3-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[3-[3-(2,2-diphenylhydrazinyl)-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[3-[3-(N',N'-diphenylhydrazino)-3-keto-propyl]phenoxy]acetic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C23H22N2O4/c26-22(15-14-18-8-7-13-21(16-18)29-17-23(27)28)24-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,24,26)(H,27,28)