2-[(4-fluorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
16
FN
3
O
2
InChI:
InChI=1/C16H16FN3O2/c1-22-15-4-2-3-12(9-15)10-19-20-16(21)11-18-14-7-5-13(17)6-8-14/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=BFCQDHVDLRNOEX-UYBDAZJACB
SMILES:
COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)F
Names:
2-[(4-fluorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4455257
PubChem ID 6567654