2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC=CC=C2Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC=CC=C2Br)C

InChI

InChI=1S/C18H19BrN2O2/c1-3-14-9-6-7-13(2)18(14)21-17(22)12-23-20-11-15-8-4-5-10-16(15)19/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-