(Z)-3-[(4-methylphenyl)amino]-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Molecular Formula:
C
18
H
13
F
3
N
2
O
2
InChI:
InChI=1/C18H13F3N2O2/c1-12-2-6-15(7-3-12)23-11-14(10-22)17(24)13-4-8-16(9-5-13)25-18(19,20)21/h2-9,11,23H,1H3/b14-11+
InChIKey:
InChIKey=JAMDFCAYKLKEFK-SDNWHVSQBH
SMILES:
CC1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)OC(F)(F)F
Names:
(Z)-3-[(4-methylphenyl)amino]-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2820787
PubChem ID 3280896
