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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-19-10-14-22(15-11-19)31-18-25(29)27-28-26(30)24(4-2)32-23-16-12-21(13-17-23)20-8-6-5-7-9-20/h5-17,24H,3-4,18H2,1-2H3,(H,27,29)(H,28,30)