2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3/c1-22-15-8-6-13(7-9-15)10-19-17(21)12-23-20-11-14-4-2-3-5-16(14)18/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-