2-(4-bromonaphthalen-1-yl)-N-(1-phenylpropylideneamino)acetamide
Molecular Formula:
C
21
H
19
BrN
2
O
InChI:
InChI=1/C21H19BrN2O/c1-2-20(15-8-4-3-5-9-15)23-24-21(25)14-16-12-13-19(22)18-11-7-6-10-17(16)18/h3-13H,2,14H2,1H3,(H,24,25)/b23-20+/f/h24H
InChIKey:
InChIKey=CURYQWHNGBVLMP-DBSUEFBZDG
SMILES:
CCC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC=CC=C3
Names:
2-(4-bromonaphthalen-1-yl)-N-(1-phenylpropylideneamino)acetamide
Registries:
PubChem CID 5846869
PubChem ID 11599241