copper(1+); 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one

Systemtic Name: copper(1+); 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one Openeye Name: cuprous 4-[2-[(1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one CAS Name: copper(1+); 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]-2-pentanone IUPAC Name: copper(1+); 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]pentan-2-one Traditional Name: cuprous 4-[2-[(3-keto-1-methyl-butylidene)amino]ethylimino]pentan-2-one Formula: C12H20CuN2O2+ MolecularWeight: 287.8454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Cu+]

Isomeric SMILES

CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Cu+]

InChI

InChI=1S/C12H20N2O2.Cu/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h5-8H2,1-4H3;/q;+1