2-(4-chlorophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
InChI:
InChI=1/C18H17ClN2O3/c1-2-11-23-16-7-3-14(4-8-16)12-20-21-18(22)13-24-17-9-5-15(19)6-10-17/h2-10,12H,1,11,13H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=ROQGOBPIRWPLOI-PKSOQXRJCP
SMILES:
C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4129469
PubChem ID 6061642