N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]acetamide
Molecular Formula:
C
24
H
18
N
4
O
4
InChI:
InChI=1/C24H18N4O4/c1-15(29)27-19-3-7-21(8-4-19)31-23-11-17(13-25)18(14-26)12-24(23)32-22-9-5-20(6-10-22)28-16(2)30/h3-12H,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=CUBQLGQMPNYUSQ-VEORKLDJCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]acetamide
Registries:
PubChem CID 985786
PubChem ID 3277290