nickel(2+); 1-pyridin-2-yl-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: nickel(2+); 1-pyridin-2-yl-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: nickelous 1-(2-pyridyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: nickel(2+); 1-(2-pyridinyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: nickel(2+); 1-pyridin-2-yl-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: nickelous mesityl(2-pyridylmethylene)amine Formula: C15H16N2Ni+2 MolecularWeight: 282.99434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=N2)C.[Ni+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=N2)C.[Ni+2]

InChI

InChI=1S/C15H16N2.Ni/c1-11-8-12(2)15(13(3)9-11)17-10-14-6-4-5-7-16-14;/h4-10H,1-3H3;/q;+2