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

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-methyl-N-phenyl-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O2/c1-19(14-8-3-2-4-9-14)16(20)12-21-18-11-13-7-5-6-10-15(13)17/h2-11H,12H2,1H3/b18-11-