N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-12-4-9-16-15(10-12)18(19(24)22(16)2)21-20-17(23)11-26-14-7-5-13(25-3)6-8-14/h4-10H,11H2,1-3H3,(H,20,23)/b21-18-/f/h20H
InChIKey:
InChIKey=AVFPTCMCEGCTIW-GORFPOKTDH
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5457468
PubChem ID 3307865
