N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5S/c1-2-14-3-5-15(6-4-14)27-12-19(23)21-22-20(24)13-28-16-7-8-17-18(11-16)26-10-9-25-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)(H,22,24)