(E)-N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
6
InChI:
InChI=1/C20H22N2O6/c1-4-11-28-18-8-5-14(12-19(18)27-3)6-10-20(23)21-16-13-15(22(24)25)7-9-17(16)26-2/h5-10,12-13H,4,11H2,1-3H3,(H,21,23)/b10-6+/f/h21H
InChIKey:
InChIKey=OLDOOYHOJMMBSY-NPJHKYNGDG
SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC
Names:
(E)-N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1642259
PubChem ID 3241229
