copper; 4-[3-(4-oxidanylidenepent-2-en-2-ylamino)propylamino]pent-3-en-2-one

Systemtic Name: copper; 4-[3-(4-oxidanylidenepent-2-en-2-ylamino)propylamino]pent-3-en-2-one Openeye Name: copper; 4-[3-[(1-methyl-3-oxo-but-1-enyl)amino]propylamino]pent-3-en-2-one CAS Name: copper; 4-[3-(4-oxopent-2-en-2-ylamino)propylamino]-3-penten-2-one IUPAC Name: copper; 4-[3-(4-oxopent-2-en-2-ylamino)propylamino]pent-3-en-2-one Traditional Name: copper; 4-[3-[(3-keto-1-methyl-but-1-enyl)amino]propylamino]pent-3-en-2-one Formula: C13H22CuN2O2 MolecularWeight: 301.87198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCCCNC(=CC(=O)C)C.[Cu]

Isomeric SMILES

CC(=CC(=O)C)NCCCNC(=CC(=O)C)C.[Cu]

InChI

InChI=1S/C13H22N2O2.Cu/c1-10(8-12(3)16)14-6-5-7-15-11(2)9-13(4)17;/h8-9,14-15H,5-7H2,1-4H3;