UOP copper deactivator
Molecular Formula:
C
17
H
18
N
2
O
2
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-GFCQZRJLBQ
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
Keromet MD
NSC67004
N, N'-Propylenebis (salicylideneimine)
Tenamene 60
UOP copper deactivator
(6Z)-6-[[1-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propan-2-ylamino]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5356813
PubChem ID 111773