2-[4-(1-adamantyl)phenoxy]-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C
24
H
27
N
3
O
2
InChI:
InChI=1/C24H27N3O2/c28-23(27-26-15-17-2-1-7-25-14-17)16-29-22-5-3-21(4-6-22)24-11-18-8-19(12-24)10-20(9-18)13-24/h1-7,14-15,18-20H,8-13,16H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=XLPNDYUVYSKRPK-LELJVTLKCT
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CN=CC=C5
Names:
2-[4-(1-adamantyl)phenoxy]-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 4084258
PubChem ID 6001088