N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]-3-phenyl-propanamide
Molecular Formula:
C
18
H
24
N
2
O
InChI:
InChI=1/C18H24N2O/c1-13(17-12-15-7-9-16(17)11-15)19-20-18(21)10-8-14-5-3-2-4-6-14/h2-6,15-17H,7-12H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=YQDNJRWEFMRBHC-UYBDAZJACL
SMILES:
CC(=NNC(=O)CCC1=CC=CC=C1)C2CC3CCC2C3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]-3-phenyl-propanamide
Registries:
PubChem CID 9606773
PubChem ID 11581053