2-(4-nitrophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
N
3
O
5
InChI:
InChI=1/C22H19N3O5/c26-22(16-30-21-12-8-19(9-13-21)25(27)28)24-23-14-17-6-10-20(11-7-17)29-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=QHTOESIEJPDLHT-LQFNOIFHCA
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3578215
PubChem ID 4851326
