cobalt(2+); N-(2-methylphenyl)-1-[6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: cobalt(2+); N-(2-methylphenyl)-1-[6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: cobaltous N-(o-tolyl)-1-[6-(o-tolyliminomethyl)-2-pyridyl]methanimine CAS Name: cobalt(2+); N-(2-methylphenyl)-1-[6-[(2-methylphenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: cobalt(2+); N-(2-methylphenyl)-1-[6-[(2-methylphenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: cobaltous o-tolyl-[[6-(o-tolyliminomethyl)-2-pyridyl]methylene]amine Formula: C21H19CoN3+2 MolecularWeight: 372.32886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3C.[Co+2]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3C.[Co+2]

InChI

InChI=1S/C21H19N3.Co/c1-16-8-3-5-12-20(16)22-14-18-10-7-11-19(24-18)15-23-21-13-6-4-9-17(21)2;/h3-15H,1-2H3;/q;+2