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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(4-propionylphenoxy)acetohydrazide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-2-22(28)19-12-14-20(15-13-19)31-16-24(29)26-27-25(30)17-32-23-11-7-6-10-21(23)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,30)