nickel; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one

Systemtic Name: nickel; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one Openeye Name: 4-[2-[(1-methyl-3-oxo-butylidene)amino]propylimino]pentan-2-one; nickel CAS Name: nickel; 4-[2-(4-oxopentan-2-ylideneamino)propylimino]-2-pentanone IUPAC Name: nickel; 4-[2-(4-oxopentan-2-ylideneamino)propylimino]pentan-2-one Traditional Name: 4-[2-[(3-keto-1-methyl-butylidene)amino]propylimino]pentan-2-one; nickel Formula: C13H22N2NiO2 MolecularWeight: 297.01938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)CC(=O)C)N=C(C)CC(=O)C.[Ni]

Isomeric SMILES

CC(CN=C(C)CC(=O)C)N=C(C)CC(=O)C.[Ni]

InChI

InChI=1S/C13H22N2O2.Ni/c1-9(6-12(4)16)14-8-11(3)15-10(2)7-13(5)17;/h11H,6-8H2,1-5H3;