N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-29(2,3)23-17-18-25(24(19-23)30(4,5)6)35-20-26(33)31-32-28(34)27(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-19,27H,20H2,1-6H3,(H,31,33)(H,32,34)