copper; (Z)-4-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Systemtic Name: copper; (Z)-4-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Openeye Name: copper; (Z)-4-[2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]ethylamino]pent-3-en-2-one CAS Name: copper; (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]-3-penten-2-one IUPAC Name: copper; (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Traditional Name: copper; (Z)-4-[2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]ethylamino]pent-3-en-2-one Formula: C12H20CuN2O2 MolecularWeight: 287.8454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/NCCN/C(=C\C(=O)C)/C.[Cu]

InChI

InChI=1S/C12H20N2O2.Cu/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h7-8,13-14H,5-6H2,1-4H3;/b9-7-,10-8-;