2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O6/c1-4-26-16-9-11-18(12-10-16)28-14(2)20(24)22-21-19(23)13-27-17-7-5-15(25-3)6-8-17/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)