N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-12-8-9-14-13(10-12)18(19(24)22(14)2)21-20-17(23)11-26-16-7-5-4-6-15(16)25-3/h4-10H,11H2,1-3H3,(H,20,23)/b21-18-/f/h20H
InChIKey:
InChIKey=UGJKUYUKRITADZ-GORFPOKTDH
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3OC)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 5337982
PubChem ID 3307866