N-methyl-1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethylpyridin-2-yl)pyridin-2-yl]ethanimine

Systemtic Name: N-methyl-1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethylpyridin-2-yl)pyridin-2-yl]ethanimine Openeye Name: N-methyl-1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethyl-2-pyridyl)-2-pyridyl]ethanimine CAS Name: N-methyl-1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethyl-2-pyridinyl)-2-pyridinyl]ethanimine IUPAC Name: N-methyl-1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethylpyridin-2-yl)pyridin-2-yl]ethanimine Traditional Name: methyl-[1-[3,4,5-trimethyl-6-(3,4,5,6-tetramethyl-2-pyridyl)-2-pyridyl]ethylidene]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C)C)C2=NC(=C(C(=C2C)C)C)C(=NC)C)C

Isomeric SMILES

CC1=C(C(=NC(=C1C)C)C2=NC(=C(C(=C2C)C)C)C(=NC)C)C

InChI

InChI=1S/C20H27N3/c1-10-12(3)16(7)22-19(14(10)5)20-15(6)11(2)13(4)18(23-20)17(8)21-9/h1-9H3