N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C24H25BrN2O3/c1-3-16(2)18-11-12-22(21(25)13-18)30-15-24(29)27-26-23(28)14-19-9-6-8-17-7-4-5-10-20(17)19/h4-13,16H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)