3,4-diethoxy-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H28N2O6/c1-3-31-23-15-10-20(16-24(23)32-4-2)26(30)28-27-25(29)18-34-22-13-11-21(12-14-22)33-17-19-8-6-5-7-9-19/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)