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

Systemtic Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(3-methylisoxazol-5-yl)methanimine CAS Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(3-methyl-5-isoxazolyl)methanimine IUPAC Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanimine Traditional Name: (Z)-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-(3-methylisoxazol-5-yl)methylene]-methoxy-amine Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C3=CC(=NO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C3=CC(=NO3)C

InChI

InChI=1S/C21H22N2O3/c1-14-9-10-15(2)19(11-14)25-13-17-7-5-6-8-18(17)21(23-24-4)20-12-16(3)22-26-20/h5-12H,13H2,1-4H3/b23-21-