| Synonymous names |
| Penta-2,4-dienamide, 2-cyano-3-methyl-5-dimethylamino- | | BQVXCXDDOBSDQZ-UTOQUPLUSA-N | | (2Z,4Z)-2-Cyano-5-(dimethylamino)-3-methyl-2,4-pentadienamide # |
|
| Microorganism: | Yes |
| IUPAC name | (2Z,4Z)-2-cyano-5-(dimethylamino)-3-methylpenta-2,4-dienamide |
| SMILES | CC(=C(C#N)C(=O)N)C=CN(C)C |
| Inchi | InChI=1S/C9H13N3O/c1-7(4-5-12(2)3)8(6-10)9(11)13/h4-5H,1-3H3,(H2,11,13)/b5-4-,8-7- |
| Formula | C9H13N3O |
| PubChem ID | 5374643 |
|
| Molweight | 179.22 |
| LogP | 0.7 |
| Atoms | 13 |
| Bonds | 3 |
| H-bond Acceptor | 3 |
| H-bond Donor | 1 |
| Chemical Classification | amines amides nitrogen compounds nitriles |