(E)-N-(2-methoxy-5-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-29-22-13-10-19(25(27)28)15-21(22)24-23(26)14-9-17-7-11-20(12-8-17)30-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,26)/b14-9+/f/h24H
InChIKey:
InChIKey=RMZQWQPYAYRUOD-KSIFLSSFDO
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(2-methoxy-5-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191359
PubChem ID 3243296
