1-(4-bromophenyl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(4-bromophenyl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-pyridyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(4-bromobenzylidene)-(2-pyridyl)amine Formula: C12H9BrN2 MolecularWeight: 261.11726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-9H/b15-9+