benzene; N-butyl-6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboximidate; nickel(2+)

Systemtic Name: benzene; N-butyl-6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboximidate; nickel(2+) Openeye Name: nickelous; benzene; N-butyl-6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboximidate CAS Name: benzene; N-butyl-6-[1-(2,6-dimethylphenyl)iminoethyl]-2-pyridinecarboximidate; nickel(2+) IUPAC Name: benzene; N-butyl-6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridine-2-carboximidate; nickel(2+) Traditional Name: nickelous; benzene; N-butyl-6-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboximidate Formula: C26H29N3NiO MolecularWeight: 458.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C1=CC=CC(=N1)C(=NC2=C(C=CC=C2C)C)C)[O-].C1=CC=[C-]C=C1.[Ni+2]

Isomeric SMILES

CCCCN=C(C1=CC=CC(=N1)C(=NC2=C(C=CC=C2C)C)C)[O-].C1=CC=[C-]C=C1.[Ni+2]

InChI

InChI=1S/C20H25N3O.C6H5.Ni/c1-5-6-13-21-20(24)18-12-8-11-17(23-18)16(4)22-19-14(2)9-7-10-15(19)3;1-2-4-6-5-3-1;/h7-12H,5-6,13H2,1-4H3,(H,21,24);1-5H;/q;-1;+2/p-1