N-(6-methoxypyridin-3-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(6-methoxy-3-pyridyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(2)14-6-4-13(5-7-14)10-17-15-8-9-16(19-3)18-11-15/h4-12H,1-3H3