2-(1-adamantyl)-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
23
FN
2
O
InChI:
InChI=1/C19H23FN2O/c20-17-3-1-13(2-4-17)12-21-22-18(23)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h1-4,12,14-16H,5-11H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=VXTDWUGVZJBWBV-QWOVJGMICP
SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)F
Names:
2-(1-adamantyl)-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4133429
PubChem ID 6066901