N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-15-8-10-17(11-9-15)26-14-20(25)22-21-19(24)13-12-18(23)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,24)(H,22,25)