2-[3-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-(2,2-diphenylhydrazinyl)-4-oxidanylidene-butyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-(2,2-diphenylhydrazino)-4-oxo-butyl]phenoxy]acetic acid CAS Name: 2-[3-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-(2,2-diphenylhydrazinyl)-4-oxobutyl]phenoxy]acetic acid Traditional Name: 2-[3-[4-(N',N'-diphenylhydrazino)-4-keto-butyl]phenoxy]acetic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CCCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C24H24N2O4/c27-23(16-8-10-19-9-7-15-22(17-19)30-18-24(28)29)25-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-7,9,11-15,17H,8,10,16,18H2,(H,25,27)(H,28,29)