2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-3-14-8-10-15(11-9-14)25-12-18(22)20-21-19(23)13-26-17-7-5-4-6-16(17)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)