2-(4-nitrophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
3
O
5
InChI:
InChI=1/C23H21N3O5/c1-17(19-7-11-21(12-8-19)30-15-18-5-3-2-4-6-18)24-25-23(27)16-31-22-13-9-20(10-14-22)26(28)29/h2-14H,15-16H2,1H3,(H,25,27)/b24-17+/f/h25H
InChIKey:
InChIKey=NYGNKVXREXGXKV-FLNXZMMLDQ
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(4-nitrophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9610324
PubChem ID 11589711
