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

Systemtic Name: 4-methoxy-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-19-9-7-18(8-10-19)23(27)25-24-22(26)16-30-21-13-11-20(12-14-21)29-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)