WA8
Summary
| Name: | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide |
| Formula: | C13 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 232.278 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(2-oxidanylidenepyridin-1-yl)-~{N},~{N}-bis(prop-2-enyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(CN1C=CC=CC1=O)N(CC=C)CC=C |
| InChI | InChI | 1.06 | InChI=1S/C13H16N2O2/c1-3-8-14(9-4-2)13(17)11-15-10-6-5-7-12(15)16/h3-7,10H,1-2,8-9,11H2 |
| InChIKey | InChI | 1.06 | ZBQFMTQYENBQPV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C=CCN(CC=C)C(=O)CN1C=CC=CC1=O |
| SMILES | CACTVS | 3.385 | C=CCN(CC=C)C(=O)CN1C=CC=CC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C=CCN(CC=C)C(=O)CN1C=CC=CC1=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C=CCN(CC=C)C(=O)CN1C=CC=CC1=O |
