2-(4-ethanoylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(27)18-11-13-20(14-12-18)30-15-23(28)25-26-24(29)16-31-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)