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

Systemtic Name: 1-(4-bromophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(4-bromophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-bromophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(4-bromobenzylidene)-(2-pyrimidyl)amine Formula: C11H8BrN3 MolecularWeight: 262.10532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-8H/b15-8+