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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O6/c1-23-13-3-7-15(8-4-13)25-11-17(21)19-20-18(22)12-26-16-9-5-14(24-2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)