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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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