A1EBQ
Summary
| Name: | (~{E})-~{N}-methyl-3-phenyl-prop-2-enamide |
| Formula: | C10 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 161.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (~{E})-~{N}-methyl-3-phenyl-prop-2-enamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11NO/c1-11-10(12)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)/b8-7+ |
| InChIKey | InChI | 1.06 | JNXLTSSPACJLEG-BQYQJAHWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)\C=C\c1ccccc1 |
| SMILES | CACTVS | 3.385 | CNC(=O)C=Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNC(=O)/C=C/c1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNC(=O)C=Cc1ccccc1 |
