2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide
Molecular Formula:
C
21
H
19
N
3
O
2
InChI:
InChI=1/C21H19N3O2/c1-16(19-12-7-8-14-22-19)23-24-21(25)15-26-20-13-6-5-11-18(20)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,25)/b23-16+/f/h24H
InChIKey:
InChIKey=VKABLMHTJPKPGN-HTRQPYKPDI
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=N3
Names:
2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide
Registries:
PubChem CID 9612783
PubChem ID 11595805