N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C28H34N2O3/c1-27(2,3)21-14-15-24(23(17-21)28(4,5)6)33-18-26(32)30-29-25(31)16-20-12-9-11-19-10-7-8-13-22(19)20/h7-15,17H,16,18H2,1-6H3,(H,29,31)(H,30,32)