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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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