2-[1-dimethylamino-3-[2-[3-(trifluoromethyl)phenoxy]ethoxyimino]propylidene]propanedinitrile
Molecular Formula:
C
17
H
17
F
3
N
4
O
2
InChI:
InChI=1/C17H17F3N4O2/c1-24(2)16(13(11-21)12-22)6-7-23-26-9-8-25-15-5-3-4-14(10-15)17(18,19)20/h3-5,7,10H,6,8-9H2,1-2H3
InChIKey:
InChIKey=DKLLAGZTFITLJA-UHFFFAOYAE
SMILES:
CN(C)C(=C(C#N)C#N)CC=NOCCOC1=CC=CC(=C1)C(F)(F)F
Names:
2-[1-dimethylamino-3-[2-[3-(trifluoromethyl)phenoxy]ethoxyimino]propylidene]propanedinitrile
Registries:
PubChem CID 3561374
PubChem ID 4819626
