copper; (E)-3-iodanyl-4-[2-[[(E)-3-iodanyl-4-oxidanylidene-pent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Systemtic Name: copper; (E)-3-iodanyl-4-[2-[[(E)-3-iodanyl-4-oxidanylidene-pent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Openeye Name: copper; (E)-3-iodo-4-[2-[[(E)-2-iodo-1-methyl-3-oxo-but-1-enyl]amino]ethylamino]pent-3-en-2-one CAS Name: copper; (E)-3-iodo-4-[2-[[(E)-3-iodo-4-oxopent-2-en-2-yl]amino]ethylamino]-3-penten-2-one IUPAC Name: copper; (E)-3-iodo-4-[2-[[(E)-3-iodo-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Traditional Name: copper; (E)-3-iodo-4-[2-[[(E)-2-iodo-3-keto-1-methyl-but-1-enyl]amino]ethylamino]pent-3-en-2-one Formula: C12H18CuI2N2O2 MolecularWeight: 539.63846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18I2N2O2.Cu/c1-7(11(13)9(3)17)15-5-6-16-8(2)12(14)10(4)18;/h15-16H,5-6H2,1-4H3;/b11-7+,12-8+;