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

Systemtic Name: (E)-3-iodanyl-4-[2-[[(E)-3-iodanyl-4-oxidanylidene-pent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Openeye Name: (E)-3-iodo-4-[2-[[(E)-2-iodo-1-methyl-3-oxo-but-1-enyl]amino]ethylamino]pent-3-en-2-one CAS Name: (E)-3-iodo-4-[2-[[(E)-3-iodo-4-oxopent-2-en-2-yl]amino]ethylamino]-3-penten-2-one IUPAC Name: (E)-3-iodo-4-[2-[[(E)-3-iodo-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one Traditional Name: (E)-3-iodo-4-[2-[[(E)-2-iodo-3-keto-1-methyl-but-1-enyl]amino]ethylamino]pent-3-en-2-one Formula: C12H18I2N2O2 MolecularWeight: 476.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)I)NCCNC(=C(C(=O)C)I)C

Isomeric SMILES

C/C(=C(\I)/C(=O)C)/NCCN/C(=C(/I)\C(=O)C)/C

InChI

InChI=1S/C12H18I2N2O2/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+