FJR
Summary
| Name: | 2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide |
| Synonyms: | 8-hydroxy-2-imino-N-(p-tolyl)-2H-chromene-3-carboxamide |
| Formula: | C17 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 294.305 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-azanylidene-~{N}-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H14N2O3/c1-10-5-7-12(8-6-10)19-17(21)13-9-11-3-2-4-14(20)15(11)22-16(13)18/h2-9,18,20H,1H3,(H,19,21)/b18-16- |
| InChIKey | InChI | 1.03 | SKZQOFVKMNLPBF-VLGSPTGOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(NC(=O)C2=Cc3cccc(O)c3OC2=N)cc1 |
| SMILES | CACTVS | 3.385 | Cc1ccc(NC(=O)C2=Cc3cccc(O)c3OC2=N)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C\1/C(=Cc2cccc(c2O1)O)C(=O)Nc3ccc(cc3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)NC(=O)C2=Cc3cccc(c3OC2=N)O |
