1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-oxazol-5-yl)methanimine

Systemtic Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-oxazol-5-yl)methanimine Openeye Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-oxazol-5-yl-methanimine CAS Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(5-oxazolyl)methanimine IUPAC Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-oxazol-5-yl)methanimine Traditional Name: (Z)-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-oxazol-5-yl-methylene]-methoxy-amine Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C3=CN=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C3=CN=CO3

InChI

InChI=1S/C20H20N2O3/c1-14-8-9-15(2)18(10-14)24-12-16-6-4-5-7-17(16)20(22-23-3)19-11-21-13-25-19/h4-11,13H,12H2,1-3H3/b22-20-