N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC(=CC=C2)OC

InChI

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