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

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-22-15-5-3-2-4-14(15)17-20-16(24-21-17)11-23-19-10-12-6-8-13(18)9-7-12/h2-10H,11H2,1H3/b19-10-