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

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-2-13-3-7-15(8-4-13)18-21-17(24-22-18)12-23-20-11-14-5-9-16(19)10-6-14/h3-11H,2,12H2,1H3/b20-11-