(1E,3E,6E,8E)-1,9-bis(dimethylamino)-4-methyl-nona-1,3,6,8-tetraen-5-one

Molecular Formula: C₁₄H₂₂N₂O

InChI: InChI=1/C14H22N2O/c1-13(9-8-12-16(4)5)14(17)10-6-7-11-15(2)3/h6-12H,1-5H3/b10-6+,11-7+,12-8+,13-9+

InChIKey: InChIKey=JGRKHUAVZFZKJJ-LKHRVSKSBP
SMILES: CC(=CC=CN(C)C)C(=O)C=CC=CN(C)C

Names:
    (1E,3E,6E,8E)-1,9-bis(dimethylamino)-4-methyl-nona-1,3,6,8-tetraen-5-one

Registries:
    PubChem CID 6390462
    PubChem ID 11610440