2-[4-(4-hydroxyphenyl)sulfanylperoxyphenoxy]-N'-(4-pentan-2-yloxyphenyl)propanehydrazide

Systemtic Name: 2-[4-(4-hydroxyphenyl)sulfanylperoxyphenoxy]-N'-(4-pentan-2-yloxyphenyl)propanehydrazide Openeye Name: 2-[4-(4-hydroxyphenyl)sulfanylperoxyphenoxy]-N'-[4-(1-methylbutoxy)phenyl]propanehydrazide CAS Name: 4-hydroxybenzenesulfenic acid [4-[1-oxo-1-[(4-pentan-2-yloxyphenyl)hydrazo]propan-2-yl]oxyphenoxy] ester IUPAC Name: 2-[4-(4-hydroxyphenyl)sulfanylperoxyphenoxy]-N'-(4-pentan-2-yloxyphenyl)propanehydrazide Traditional Name: 2-[4-[(4-hydroxyphenyl)thio]peroxyphenoxy]-N'-[4-(1-methylbutoxy)phenyl]propionohydrazide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)NNC(=O)C(C)OC2=CC=C(C=C2)OOSC3=CC=C(C=C3)O

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)NNC(=O)C(C)OC2=CC=C(C=C2)OOSC3=CC=C(C=C3)O

InChI

InChI=1S/C26H30N2O6S/c1-4-5-18(2)31-22-10-6-20(7-11-22)27-28-26(30)19(3)32-23-12-14-24(15-13-23)33-34-35-25-16-8-21(29)9-17-25/h6-19,27,29H,4-5H2,1-3H3,(H,28,30)