1-[6-(6-bromanylpyridin-2-yl)pyridin-3-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[6-(6-bromanylpyridin-2-yl)pyridin-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[6-(6-bromo-2-pyridyl)-3-pyridyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[6-(6-bromo-2-pyridinyl)-3-pyridinyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[6-(6-bromopyridin-2-yl)pyridin-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [6-(6-bromo-2-pyridyl)-3-pyridyl]methylene-(4-methoxyphenyl)amine Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN=C(C=C2)C3=NC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN=C(C=C2)C3=NC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O/c1-23-15-8-6-14(7-9-15)20-11-13-5-10-16(21-12-13)17-3-2-4-18(19)22-17/h2-12H,1H3