N-(2-tert-butyl-6-methyl-phenyl)-1-pyridin-2-yl-ethanimine

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-1-pyridin-2-yl-ethanimine Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-1-(2-pyridyl)ethanimine CAS Name: N-(2-tert-butyl-6-methylphenyl)-1-(2-pyridinyl)ethanimine IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-1-pyridin-2-ylethanimine Traditional Name: (2-tert-butyl-6-methyl-phenyl)-[1-(2-pyridyl)ethylidene]amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)N=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)N=C(C)C2=CC=CC=N2

InChI

InChI=1S/C18H22N2/c1-13-9-8-10-15(18(3,4)5)17(13)20-14(2)16-11-6-7-12-19-16/h6-12H,1-5H3