Identification
Name |
(E)-N-Phenyl-3-(3,4,5-Trimethoxyphenyl)Prop-2-Enamide |
Synonyms |
N-Phenyl-3-(3,4,5-Trimethoxyphenyl)Prop-2-Enamide; (E)-N-Phenyl-3-(3,4,5-Trimethoxyphenyl)Acrylamide; N-Phenyl-3-(3,4,5-Trimethoxyphenyl)Acrylamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H19NO4 |
Molecular Weight |
313.35 |
CAS Registry Number |
10263-44-2 |
SMILES |
C1=C(C=C(C(=C1OC)OC)OC)\C=C\C(NC2=CC=CC=C2)=O |
InChI |
1S/C18H19NO4/c1-21-15-11-13(12-16(22-2)18(15)23-3)9-10-17(20)19-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,19,20)/b10-9+ |
InChIKey |
NAMIBPVVEFIUEE-MDZDMXLPSA-N |
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