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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)CCC=NOC)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)CC/C=N/OC)C)C)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-12-9-17(20)10-13(2)18(12)24-19-15(4)16(11-14(3)22-19)7-6-8-21-23-5/h8-11H,6-7H2,1-5H3/b21-8+