N-methoxy-1-(2-methylphenyl)-1-(1,3-oxazol-5-yl)methanimine

Systemtic Name: N-methoxy-1-(2-methylphenyl)-1-(1,3-oxazol-5-yl)methanimine Openeye Name: N-methoxy-1-(o-tolyl)-1-oxazol-5-yl-methanimine CAS Name: N-methoxy-1-(2-methylphenyl)-1-(5-oxazolyl)methanimine IUPAC Name: N-methoxy-1-(2-methylphenyl)-1-(1,3-oxazol-5-yl)methanimine Traditional Name: (Z)-methoxy-[o-tolyl(oxazol-5-yl)methylene]amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C2=CN=CO2

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C2=CN=CO2

InChI

InChI=1S/C12H12N2O2/c1-9-5-3-4-6-10(9)12(14-15-2)11-7-13-8-16-11/h3-8H,1-2H3/b14-12-