1-(4-bromophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine Openeye Name: 1-(4-bromophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine CAS Name: 1-(4-bromophenyl)-N-methoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(4-bromophenyl)-N-methoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-[1-(4-bromophenyl)-2-pyrazin-2-yl-ethylidene]-methoxy-amine Formula: C13H12BrN3O MolecularWeight: 306.15788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=NC=CN=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CO/N=C(/CC1=NC=CN=C1)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-18-17-13(8-12-9-15-6-7-16-12)10-2-4-11(14)5-3-10/h2-7,9H,8H2,1H3/b17-13-