3-(3,5-dimethoxyphenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-(3,5-dimethoxyphenyl)propanehydrazide CAS Name: 3-(3,5-dimethoxyphenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-(3,5-dimethoxyphenyl)propionohydrazide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6/c1-31-23-14-20(15-24(16-23)32-2)8-13-25(29)27-28-26(30)18-34-22-11-9-21(10-12-22)33-17-19-6-4-3-5-7-19/h3-7,9-12,14-16H,8,13,17-18H2,1-2H3,(H,27,29)(H,28,30)