3,4,5-trimethoxy-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O7/c1-30-21-13-18(14-22(31-2)24(21)32-3)25(29)27-26-23(28)16-34-20-11-9-19(10-12-20)33-15-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)