1-(6-bromanylpyridin-2-yl)-N-[3-[(E)-1-(6-bromanylpyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine

Systemtic Name: 1-(6-bromanylpyridin-2-yl)-N-[3-[(E)-1-(6-bromanylpyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine Openeye Name: 1-(6-bromo-2-pyridyl)-N-[3-[(E)-1-(6-bromo-2-pyridyl)ethylideneamino]oxypropoxy]ethanimine CAS Name: 1-(6-bromo-2-pyridinyl)-N-[3-[(E)-1-(6-bromo-2-pyridinyl)ethylideneamino]oxypropoxy]ethanimine IUPAC Name: 1-(6-bromopyridin-2-yl)-N-[3-[(E)-1-(6-bromopyridin-2-yl)ethylideneamino]oxypropoxy]ethanimine Traditional Name: (E)-1-(6-bromo-2-pyridyl)ethylidene-[3-[(E)-1-(6-bromo-2-pyridyl)ethylideneamino]oxypropoxy]amine Formula: C17H18Br2N4O2 MolecularWeight: 470.15842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br2N4O2/c1-12(14-6-3-8-16(18)20-14)22-24-10-5-11-25-23-13(2)15-7-4-9-17(19)21-15/h3-4,6-9H,5,10-11H2,1-2H3/b22-12+,23-13+