2-(4-bromophenoxy)-N-(cinnamylideneamino)propanamide
Molecular Formula:
C
18
H
17
BrN
2
O
2
InChI:
InChI=1/C18H17BrN2O2/c1-14(23-17-11-9-16(19)10-12-17)18(22)21-20-13-5-8-15-6-3-2-4-7-15/h2-14H,1H3,(H,21,22)/b8-5+,20-13+/f/h21H
InChIKey:
InChIKey=XFCUXSWAYQTTLL-RLEPWOCBDZ
SMILES:
CC(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-(cinnamylideneamino)propanamide
Registries:
PubChem CID 9585094
PubChem ID 3302076