2-(1-adamantyl)-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
33
N
3
O
InChI:
InChI=1/C23H33N3O/c1-3-26(4-2)21-7-5-17(6-8-21)16-24-25-22(27)15-23-12-18-9-19(13-23)11-20(10-18)14-23/h5-8,16,18-20H,3-4,9-15H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=UFXVXQSAUVQNEX-LNNLXFCOCY
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3
Names:
2-(1-adamantyl)-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4085463
PubChem ID 6002711