N-[1-(3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
22
H
19
N
3
O
4
InChI:
InChI=1/C22H19N3O4/c1-16(18-10-7-11-19(14-18)25(27)28)23-24-22(26)15-29-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,26)/b23-16+/f/h24H
InChIKey:
InChIKey=YRHCRVGNQITGRE-HTRQPYKPDK
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[1-(3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607187
PubChem ID 11581866