N-[(2-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide
Molecular Formula:
C
17
H
18
FN
3
O
2
InChI:
InChI=1/C17H18FN3O2/c1-12(20-14-7-9-15(23-2)10-8-14)17(22)21-19-11-13-5-3-4-6-16(13)18/h3-12,20H,1-2H3,(H,21,22)/b19-11+/f/h21H
InChIKey:
InChIKey=QEENTVASKYKSHP-HKOVTRGPDY
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1F)NC2=CC=C(C=C2)OC
Names:
N-[(2-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide
Registries:
PubChem CID 9605943
PubChem ID 11579446
