2-(2-nitrophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
3
O
5
InChI:
InChI=1/C23H21N3O5/c1-17(19-11-13-20(14-12-19)30-15-18-7-3-2-4-8-18)24-25-23(27)16-31-22-10-6-5-9-21(22)26(28)29/h2-14H,15-16H2,1H3,(H,25,27)/b24-17+/f/h25H
InChIKey:
InChIKey=MLQURKPBLAUTOJ-FLNXZMMLDL
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(2-nitrophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9610512
PubChem ID 11590151
