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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

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