5G6
Summary
| Name: | 4,4'-(phenylcarbonimidoyl)diphenol |
| Formula: | C19 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 289.328 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4,4'-(phenylcarbonimidoyl)diphenol |
| OpenEye OEToolkits | 1.9.2 | 4-[C-(4-hydroxyphenyl)-N-phenyl-carbonimidoyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc3ccc(\C(=N/c1ccccc1)c2ccc(O)cc2)cc3 |
| InChI | InChI | 1.03 | InChI=1S/C19H15NO2/c21-17-10-6-14(7-11-17)19(15-8-12-18(22)13-9-15)20-16-4-2-1-3-5-16/h1-13,21-22H |
| InChIKey | InChI | 1.03 | MGFIKZPNBCCIOL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1)C(=Nc2ccccc2)c3ccc(O)cc3 |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=Nc2ccccc2)c3ccc(O)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)N=C(c2ccc(cc2)O)c3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)N=C(c2ccc(cc2)O)c3ccc(cc3)O |
