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

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-13(2)15-5-7-16(8-6-15)19-22-18(25-23-19)12-24-21-11-14-3-9-17(20)10-4-14/h3-11,13H,12H2,1-2H3/b21-11-