1-(6-methylpyridin-2-yl)-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(6-methyl-2-pyridyl)-N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]ethanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]ethanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]ethanimine Traditional Name: 1-(6-methyl-2-pyridyl)ethylidene-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]amine Formula: C16H18N4 MolecularWeight: 266.34092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NN=C(C)C2=NC(=CC=C2)C)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=N/N=C(\C)/C2=NC(=CC=C2)C)C

InChI

InChI=1S/C16H18N4/c1-11-7-5-9-15(17-11)13(3)19-20-14(4)16-10-6-8-12(2)18-16/h5-10H,1-4H3/b19-13+,20-14?