N-[(5-bromanylpyridin-3-yl)methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(5-bromanylpyridin-3-yl)methyl]-1,1-diphenyl-methanimine Openeye Name: N-[(5-bromo-3-pyridyl)methyl]-1,1-diphenyl-methanimine CAS Name: N-[(5-bromo-3-pyridinyl)methyl]-1,1-diphenylmethanimine IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(5-bromo-3-pyridyl)methyl]amine Formula: C19H15BrN2 MolecularWeight: 351.2398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=CN=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=CN=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2/c20-18-11-15(12-21-14-18)13-22-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14H,13H2