2-(4-nitrophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
N
3
O
5
InChI:
InChI=1/C22H19N3O5/c26-22(16-30-20-11-9-19(10-12-20)25(27)28)24-23-14-18-7-4-8-21(13-18)29-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,24,26)/b23-14+/f/h24H
InChIKey:
InChIKey=ZYVWXZBDCGLQPV-WYXBTWTEDX
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607243
PubChem ID 11582078
