Identification
Name |
4,4'-Bis(3-oxobutanamido)-1,1'-biphenyl |
Synonyms |
N-[4-[4-(1,3-Dioxobutylamino)Phenyl]Phenyl]-3-Oxobutanamide; N-[4-[4-(Acetoacetylamino)Phenyl]Phenyl]-3-Keto-Butyramide; Butanamide, N,N'-(2,2'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis[3-Oxo- |
|
Molecular Structure |
 |
Molecular Formula |
C20H20N2O4 |
Molecular Weight |
352.39 |
CAS Registry Number |
92-90-0 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)CC(=O)C)NC(=O)CC(C)=O |
InChI |
1S/C20H20N2O4/c1-13(23)11-19(25)21-17-7-3-15(4-8-17)16-5-9-18(10-6-16)22-20(26)12-14(2)24/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26) |
InChIKey |
DVOUVHJTEAZCHS-UHFFFAOYSA-N |
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