N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxo-2-(1-piperidyl)acetamide
Molecular Formula:
C
18
H
23
N
3
O
4
InChI:
InChI=1/C18H23N3O4/c1-3-11-25-15-8-7-14(12-16(15)24-2)13-19-20-17(22)18(23)21-9-5-4-6-10-21/h3,7-8,12-13H,1,4-6,9-11H2,2H3,(H,20,22)/b19-13+/f/h20H
InChIKey:
InChIKey=HVFOOJUSJJOQBG-QARFTZKXDE
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C(=O)N2CCCCC2)OCC=C
Names:
N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxo-2-(1-piperidyl)acetamide
Registries:
PubChem CID 9605738
PubChem ID 11579104
