2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br

Isomeric SMILES

CC(C)/C=N/NC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br

InChI

InChI=1S/C16H23BrN2O2/c1-11(2)9-18-19-15(20)10-21-14-7-6-12(8-13(14)17)16(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,20)/b18-9+