N'-[2-(2-tert-butylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)21-16-10-11-17-22(21)31-18-23(29)27-28-25(30)24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,24H,18H2,1-3H3,(H,27,29)(H,28,30)