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

Systemtic Name: 2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-N'-(3-methylphenyl)ethanehydrazide Openeye Name: 2-[(2-methyl-2-octyl-5-oxo-3-thienyl)oxy]-N'-(m-tolyl)acetohydrazide CAS Name: 2-[(2-methyl-2-octyl-5-oxo-3-thiophenyl)oxy]-N'-(3-methylphenyl)acetohydrazide IUPAC Name: 2-(2-methyl-2-octyl-5-oxothiophen-3-yl)oxy-N'-(3-methylphenyl)acetohydrazide Traditional Name: 2-[(5-keto-2-methyl-2-octyl-3-thienyl)oxy]-N'-(m-tolyl)acetohydrazide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-4-5-6-7-8-9-13-22(3)19(15-21(26)28-22)27-16-20(25)24-23-18-12-10-11-17(2)14-18/h10-12,14-15,23H,4-9,13,16H2,1-3H3,(H,24,25)