2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(1-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(1-naphthoxy)acetyl]acetohydrazide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

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