2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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