N-(2-chloranylpyridin-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (2-chloro-3-pyridyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(N=CC=C2)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-12(2)11-22-15-7-6-13(9-16(15)21-3)10-20-14-5-4-8-19-17(14)18/h4-10,12H,11H2,1-3H3