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

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-(3-pyridyl)methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-pyridin-3-ylmethanimine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-(3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CN=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13(2)12-21-16-7-6-14(9-17(16)20-3)10-19-15-5-4-8-18-11-15/h4-11,13H,12H2,1-3H3