1-(6-bromanylpyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanimine

Systemtic Name: 1-(6-bromanylpyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanimine Openeye Name: 1-(6-bromo-2-pyridyl)-N-(2,6-diisopropylphenyl)ethanimine CAS Name: 1-(6-bromo-2-pyridinyl)-N-[2,6-di(propan-2-yl)phenyl]ethanimine IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanimine Traditional Name: 1-(6-bromo-2-pyridyl)ethylidene-(2,6-diisopropylphenyl)amine Formula: C19H23BrN2 MolecularWeight: 359.30332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2/c1-12(2)15-8-6-9-16(13(3)4)19(15)21-14(5)17-10-7-11-18(20)22-17/h6-13H,1-5H3