2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-23-16-8-7-13(9-17(16)24-2)11-20-21-18(22)12-25-15-6-4-3-5-14(15)10-19/h3-9,11H,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HNTFFUUUJBJICR-PKSOQXRJCQ
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC
Names:
2-(2-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 831200
PubChem ID 6007987