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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-29-19-7-9-21(10-8-19)31-16-23(27)25-26-24(28)17-32-22-13-11-20(12-14-22)30-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)