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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-18-8-12-21(13-9-18)29-16-23(27)25-26-24(28)17-30-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)