(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-4-11-27-18-9-5-15(13-19(18)26-3)6-10-20(23)21-17-8-7-16(22(24)25)12-14(17)2/h5-10,12-13H,4,11H2,1-3H3,(H,21,23)/b10-6+/f/h21H
InChIKey:
InChIKey=QEMIHHBBSBWWTC-NPJHKYNGDH
SMILES:
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)OC
Names:
(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5711438
PubChem ID 3241657
