N'-(cinnamylideneamino)-N-(2-fluorophenyl)propanediamide
Molecular Formula:
C
18
H
16
FN
3
O
2
InChI:
InChI=1/C18H16FN3O2/c19-15-10-4-5-11-16(15)21-17(23)13-18(24)22-20-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=QYBVJDNNIABIAC-XBTAAFKLCH
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=CC=CC=C2F
Names:
N'-(cinnamylideneamino)-N-(2-fluorophenyl)propanediamide
Registries:
PubChem CID 3578912
PubChem ID 4852692
