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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)20-13-15-21(16-14-20)31-17-24(29)27-28-25(30)18-32-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,27,29)(H,28,30)