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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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