SpectraBase Spectrum ID |
4v3W8ipkZ3x |
Name |
{[p-(N',N'-Dimethylamino)benzylidene]cyano}-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13N3O |
InChI |
InChI=1S/C12H13N3O/c1-15(2)11-5-3-9(4-6-11)7-10(8-13)12(14)16/h3-7H,1-2H3,(H2,14,16)/b10-7+ |
InChIKey |
TVPUSDGUXXMGMH-JXMROGBWSA-N |
Molecular Weight |
215.256 g/mol |
SMILES |
NC(\C(=C\c1ccc(cc1)N(C)C)C#N)=O |
SPLASH |
splash10-02t9-0290000000-f962755b425b7c0be857 |
Source of Spectrum |
SK-28-4658-6 |
Synonyms |
(E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
(E)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enamide |
Wiley ID |
880306 |