(E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-5-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(12-19(18)27-5-2)8-11-20(23)21-17-13-16(22(24)25)9-6-14(17)3/h6-13H,4-5H2,1-3H3,(H,21,23)/b11-8+/f/h21H
InChIKey:
InChIKey=VOVBAWKVLKQTOK-JNTDQPBDDF
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 1178484
PubChem ID 3246211