Identification
| Name |
trans-N-(4-(3-Oxo-3-Phenyl-1-Propenyl)Phenyl)Acetamide |
| Synonyms |
N-[4-[(E)-3-Oxo-3-Phenylprop-1-Enyl]Phenyl]Acetamide; N-[4-[(E)-3-Oxo-3-Phenyl-Prop-1-Enyl]Phenyl]Acetamide; N-[4-(3-Oxo-3-Phenyl-Prop-1-Enyl)Phenyl]Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H15NO2 |
| Molecular Weight |
265.31 |
| CAS Registry Number |
102059-18-7 |
| SMILES |
C1=CC(=CC=C1NC(C)=O)\C=C\C(C2=CC=CC=C2)=O |
| InChI |
1S/C17H15NO2/c1-13(19)18-16-10-7-14(8-11-16)9-12-17(20)15-5-3-2-4-6-15/h2-12H,1H3,(H,18,19)/b12-9+ |
| InChIKey |
MJYUMWOKEJNYEM-FMIVXFBMSA-N |
|