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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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