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N'-[2-(2-phenylphenoxy)ethanoyl]-2-quinolin-8-yl-ethanehydrazide

N'-[2-(2-phenylphenoxy)ethanoyl]-2-quinolin-8-yl-ethanehydrazide

Systemtic Name:N'-[2-(2-phenylphenoxy)ethanoyl]-2-quinolin-8-yl-ethanehydrazide
Openeye Name:N'-[2-(2-phenylphenoxy)acetyl]-2-(8-quinolyl)acetohydrazide
CAS Name:N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(8-quinolinyl)acetohydrazide
IUPAC Name:N'-[2-(2-phenylphenoxy)acetyl]-2-quinolin-8-ylacetohydrazide
Traditional Name:N'-[2-(2-phenylphenoxy)acetyl]-2-(8-quinolyl)acetohydrazide
Formula: C25H21N3O3
MolecularWeight: 411.45254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C25H21N3O3/c29-23(16-20-11-6-10-19-12-7-15-26-25(19)20)27-28-24(30)17-31-22-14-5-4-13-21(22)18-8-2-1-3-9-18/h1-15H,16-17H2,(H,27,29)(H,28,30)


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