(E)-3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
6
InChI:
InChI=1/C20H22N2O6/c1-4-27-18-9-6-14(12-19(18)28-5-2)7-11-20(23)21-16-13-15(22(24)25)8-10-17(16)26-3/h6-13H,4-5H2,1-3H3,(H,21,23)/b11-7+/f/h21H
InChIKey:
InChIKey=QQPSSADOVFGZGQ-RJQSSXIKDM
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 1178505
PubChem ID 3246221
