N-[2-(2-bromanylpyridin-3-yl)ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(2-bromanylpyridin-3-yl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(2-bromo-3-pyridyl)ethyl]-1,1-diphenyl-methanimine CAS Name: N-[2-(2-bromo-3-pyridinyl)ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(2-bromopyridin-3-yl)ethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(2-bromo-3-pyridyl)ethyl]amine Formula: C20H17BrN2 MolecularWeight: 365.26638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCC2=C(N=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCC2=C(N=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2/c21-20-18(12-7-14-23-20)13-15-22-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-12,14H,13,15H2