2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c1-22-15-8-6-13(7-9-15)11-19-20-17(21)12-23-16-5-3-2-4-14(16)10-18/h2-9,11H,12H2,1H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=YLEIBQGUGPYVKN-TUXCJRKWDZ
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N
Names:
2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606039
PubChem ID 11579598