N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-tert-butylphenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-tert-butylphenoxy)propionohydrazide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H27BrN2O4/c1-16(32-19-12-10-18(11-13-19)25(2,3)4)24(30)28-27-22(29)15-31-21-14-9-17-7-5-6-8-20(17)23(21)26/h5-14,16H,15H2,1-4H3,(H,27,29)(H,28,30)