2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C
15
H
15
N
3
O
2
InChI:
InChI=1/C15H15N3O2/c1-12-4-6-14(7-5-12)20-11-15(19)18-17-10-13-3-2-8-16-9-13/h2-10H,11H2,1H3,(H,18,19)/b17-10+/f/h18H
InChIKey:
InChIKey=CGENKYGCBPDXSD-CDDDEJBQDP
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2
Names:
2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 5721999
PubChem ID 11573980