(E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-4-26-18-10-7-15(13-19(18)27-5-2)8-11-20(23)21-16-9-6-14(3)12-17(16)22(24)25/h6-13H,4-5H2,1-3H3,(H,21,23)/b11-8+/f/h21H
InChIKey:
InChIKey=GRLZNSGWBRDBLS-JNTDQPBDDA
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5711730
PubChem ID 3246212
