N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)C(C)(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

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