2-[(4-fluorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
20
FN
3
O
2
InChI:
InChI=1/C22H20FN3O2/c23-19-10-12-20(13-11-19)24-15-22(27)26-25-14-18-8-4-5-9-21(18)28-16-17-6-2-1-3-7-17/h1-14,24H,15-16H2,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=ZCIOPELQNJTCEB-DKWNSILKDG
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=CC=C(C=C3)F
Names:
2-[(4-fluorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611858
PubChem ID 11593441
