2-(4-methylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide
Molecular Formula:
C
15
H
15
N
3
O
2
InChI:
InChI=1/C15H15N3O2/c1-12-2-4-14(5-3-12)20-11-15(19)18-17-10-13-6-8-16-9-7-13/h2-10H,11H2,1H3,(H,18,19)/b17-10+/f/h18H
InChIKey:
InChIKey=WAPVBNMWZLBBNI-CDDDEJBQDM
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=NC=C2
Names:
2-(4-methylphenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide
Registries:
PubChem CID 5722047
PubChem ID 11573991