(E)-3-(4-butoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-3-4-13-27-17-9-5-15(6-10-17)7-12-20(23)21-18-11-8-16(22(24)25)14-19(18)26-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,23)/b12-7+/f/h21H
InChIKey:
InChIKey=FBYLSFRFSVIOQJ-RTXAAPHYDL
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC
Names:
(E)-3-(4-butoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 5711493
PubChem ID 3243352
