1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-N-methoxy-propan-1-imine

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-N-methoxy-propan-1-imine Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-N-methoxy-propan-1-imine CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-N-methoxy-1-propanimine IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]-N-methoxypropan-1-imine Traditional Name: (E)-1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]propylidene-methoxy-amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CC/C(=N\OC)/C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C19H23ClN2O2/c1-7-17(22-23-6)16-10-13(4)21-19(14(16)5)24-18-11(2)8-15(20)9-12(18)3/h8-10H,7H2,1-6H3/b22-17+