1-(2-bromophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O2/c17-14-9-5-4-8-13(14)10-18-21-11-15-19-16(20-22-15)12-6-2-1-3-7-12/h1-10H,11H2/b18-10-