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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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