2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Molecular Formula:
C
16
H
17
N
3
O
3
InChI:
InChI=1/C16H17N3O3/c1-12(13-7-9-17-10-8-13)18-19-16(20)11-22-15-5-3-14(21-2)4-6-15/h3-10H,11H2,1-2H3,(H,19,20)/b18-12+/f/h19H
InChIKey:
InChIKey=AYZYEBTWEAWPED-ZKELGYDFDP
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=NC=C2
Names:
2-(4-methoxyphenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries:
PubChem CID 6307552
PubChem ID 11611531