2-anilino-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
20
FN
3
O
2
InChI:
InChI=1/C22H20FN3O2/c23-19-10-6-18(7-11-19)16-28-21-12-8-17(9-13-21)14-25-26-22(27)15-24-20-4-2-1-3-5-20/h1-14,24H,15-16H2,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=MFAJCVBPQSRYLM-DKWNSILKDW
SMILES:
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F
Names:
2-anilino-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9607182
PubChem ID 11581860
