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

Systemtic Name: 1-(2-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[[3-(4-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=C(C=C1)C2=NOC(=N2)CON=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC=CC=C3Br

InChI

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