N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trimethylphenoxy)acetamide
Molecular Formula:
C
26
H
25
N
3
O
3
InChI:
InChI=1/C26H25N3O3/c1-17-13-18(2)25(19(3)14-17)32-16-23(30)27-28-24-21-11-7-8-12-22(21)29(26(24)31)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=XSWFHYWCDVVGCW-LELJVTLKCZ
SMILES:
CC1=CC(=C(C(=C1)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C
Names:
N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-2-(2,4,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 6795042
PubChem ID 4792554