UOP copper deactivator

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,18-19H,10H2,1H3/b14-11+,15-12+

InChIKey: InChIKey=OWGJODGIHAHWQP-LCPPQYOVBZ
SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O

Names:
    Carlisle metal deactivator
    Copper inhibitor 50
    Cuvan 80
    Disalicylalpropylenediimine
    Du Pont metal deactivator
    EINECS 202-374-2
    Keromet MD
    N,N'-Propylenebis(salicylideneimine)
    Tenamene 60
    UOP copper deactivator
    (6E)-6-[[1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propan-2-ylamino]methylidene]cyclohexa-2,4-dien-1-one

Registries:
    PubChem CID 5359281
    PubChem ID 150258