2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2-tert-butylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2-tert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H25BrN2O4/c1-24(2,3)18-10-6-7-11-19(18)30-14-21(28)26-27-22(29)15-31-20-13-12-16-8-4-5-9-17(16)23(20)25/h4-13H,14-15H2,1-3H3,(H,26,28)(H,27,29)