N-(6-methoxypyridin-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-isoamoxybenzylidene)-(6-methoxy-3-pyridyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(2)10-11-22-17-7-4-15(5-8-17)12-19-16-6-9-18(21-3)20-13-16/h4-9,12-14H,10-11H2,1-3H3