2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c1-21-13-8-4-3-7-12(13)17(18(21)23)20-19-16(22)11-25-15-10-6-5-9-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,22)/b20-17-/f/h19H
InChIKey:
InChIKey=GRLCWFHGTSFDTD-YYYIEIKLDA
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O
Names:
2-(2-methoxyphenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5406551
PubChem ID 3307828