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

Systemtic Name: N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)Br

InChI

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