(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-29-22-15-17(11-13-21(22)30-16-18-7-3-2-4-8-18)12-14-23(26)24-19-9-5-6-10-20(19)25(27)28/h2-15H,16H2,1H3,(H,24,26)/b14-12+/f/h24H
InChIKey:
InChIKey=FEZCPUOJTMDGKK-XMVJAPEDDF
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5711386
PubChem ID 3240322
