N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7/c1-31-22-14-9-19(25(32-2)26(22)33-3)15-23(29)27-28-24(30)17-35-21-12-10-20(11-13-21)34-16-18-7-5-4-6-8-18/h4-14H,15-17H2,1-3H3,(H,27,29)(H,28,30)