N-(3-bromanyl-5-methyl-pyridin-2-yl)-1-pyridin-4-yl-ethanimine

Systemtic Name: N-(3-bromanyl-5-methyl-pyridin-2-yl)-1-pyridin-4-yl-ethanimine Openeye Name: N-(3-bromo-5-methyl-2-pyridyl)-1-(4-pyridyl)ethanimine CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-1-pyridin-4-ylethanimine IUPAC Name: N-(3-bromo-5-methylpyridin-2-yl)-1-pyridin-4-ylethanimine Traditional Name: (E)-(3-bromo-5-methyl-2-pyridyl)-[1-(4-pyridyl)ethylidene]amine Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)N=C(C)C2=CC=NC=C2)Br

Isomeric SMILES

CC1=CC(=C(N=C1)/N=C(\C)/C2=CC=NC=C2)Br

InChI

InChI=1S/C13H12BrN3/c1-9-7-12(14)13(16-8-9)17-10(2)11-3-5-15-6-4-11/h3-8H,1-2H3/b17-10+