N-methoxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-methoxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylphenyl)methanimine Openeye Name: N-methoxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(o-tolyl)methanimine CAS Name: N-methoxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylphenyl)methanimine IUPAC Name: N-methoxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylphenyl)methanimine Traditional Name: (Z)-methoxy-[(5-methyl-1,3,4-oxadiazol-2-yl)-(o-tolyl)methylene]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C2=NN=C(O2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C2=NN=C(O2)C

InChI

InChI=1S/C12H13N3O2/c1-8-6-4-5-7-10(8)11(15-16-3)12-14-13-9(2)17-12/h4-7H,1-3H3/b15-11-