2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)/C

InChI

InChI=1S/C21H25BrN2O2/c1-14-6-8-16(9-7-14)15(2)23-24-20(25)13-26-19-11-10-17(12-18(19)22)21(3,4)5/h6-12H,13H2,1-5H3,(H,24,25)/b23-15+