N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-16(20)18-19-17(21)12-22-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)