N'-(4-methoxyphenyl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide

Systemtic Name: N'-(4-methoxyphenyl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide Openeye Name: N'-(4-methoxyphenyl)-2-[(2-methyl-2-octyl-5-oxo-3-thienyl)oxy]acetohydrazide CAS Name: N'-(4-methoxyphenyl)-2-[(2-methyl-2-octyl-5-oxo-3-thiophenyl)oxy]acetohydrazide IUPAC Name: N'-(4-methoxyphenyl)-2-(2-methyl-2-octyl-5-oxothiophen-3-yl)oxyacetohydrazide Traditional Name: 2-[(5-keto-2-methyl-2-octyl-3-thienyl)oxy]-N'-(4-methoxyphenyl)acetohydrazide Formula: C22H32N2O4S MolecularWeight: 420.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H32N2O4S/c1-4-5-6-7-8-9-14-22(2)19(15-21(26)29-22)28-16-20(25)24-23-17-10-12-18(27-3)13-11-17/h10-13,15,23H,4-9,14,16H2,1-3H3,(H,24,25)