N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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