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

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(p-tolyl)methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy-(4-methylbenzylidene)amine Formula: C15H12BrN3O2S MolecularWeight: 378.24368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-10-2-4-11(5-3-10)8-17-20-9-14-18-19-15(21-14)12-6-7-13(16)22-12/h2-8H,9H2,1H3/b17-8-