N-(cinnamylideneamino)-2-(4-nitrophenoxy)propanamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-14(25-17-11-9-16(10-12-17)21(23)24)18(22)20-19-13-5-8-15-6-3-2-4-7-15/h2-14H,1H3,(H,20,22)/b8-5+,19-13+/f/h20H
InChIKey:
InChIKey=RIKGOQZCYJFTQJ-GLYLJWHXDD
SMILES:
CC(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(cinnamylideneamino)-2-(4-nitrophenoxy)propanamide
Registries:
PubChem CID 9605948
PubChem ID 11579451