N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(4-fluorophenyl)amino]acetamide
Molecular Formula:
C
18
H
20
FN
3
O
3
InChI:
InChI=1/C18H20FN3O3/c1-12(13-4-9-16(24-2)17(10-13)25-3)21-22-18(23)11-20-15-7-5-14(19)6-8-15/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-12+/f/h22H
InChIKey:
InChIKey=QKMDNZURDMYHSY-ATELPAPCDM
SMILES:
CC(=NNC(=O)CNC1=CC=C(C=C1)F)C2=CC(=C(C=C2)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(4-fluorophenyl)amino]acetamide
Registries:
PubChem CID 9607798
PubChem ID 11583367