4-methoxy-2-oxidanyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-2-oxidanyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-hydroxy-4-methoxy-benzohydrazide CAS Name: 2-hydroxy-4-methoxy-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 2-hydroxy-4-methoxy-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-hydroxy-4-methoxy-benzohydrazide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6/c1-29-19-11-12-20(21(26)13-19)23(28)25-24-22(27)15-31-18-9-7-17(8-10-18)30-14-16-5-3-2-4-6-16/h2-13,26H,14-15H2,1H3,(H,24,27)(H,25,28)