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

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(3-pyridyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-pyridin-3-ylmethanimine Traditional Name: (4-isoamoxybenzylidene)-(3-pyridyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-14(2)9-11-20-17-7-5-15(6-8-17)12-19-16-4-3-10-18-13-16/h3-8,10,12-14H,9,11H2,1-2H3