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

Systemtic Name: 1-(2-bromophenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CON=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2/c1-12-6-2-4-8-14(12)17-20-16(23-21-17)11-22-19-10-13-7-3-5-9-15(13)18/h2-10H,11H2,1H3/b19-10-