(E)-3-(3,4-diethoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
N
2
O
5
InChI:
InChI=1/C19H20N2O5/c1-3-25-17-11-5-14(13-18(17)26-4-2)6-12-19(22)20-15-7-9-16(10-8-15)21(23)24/h5-13H,3-4H2,1-2H3,(H,20,22)/b12-6+/f/h20H
InChIKey:
InChIKey=XORBOZIWNIIJOC-GTQPRWLSDA
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5711727
PubChem ID 3246208
