N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C28H33BrN2O4 MolecularWeight: 541.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C(C)(C)C

InChI

InChI=1S/C28H33BrN2O4/c1-27(2,3)19-12-14-22(21(15-19)28(4,5)6)34-16-24(32)30-31-25(33)17-35-23-13-11-18-9-7-8-10-20(18)26(23)29/h7-15H,16-17H2,1-6H3,(H,30,32)(H,31,33)