| SpectraBase Compound ID | IcM148AzkmY |
|---|---|
| InChI | InChI=1S/C27H32N2O4/c1-2-3-4-5-6-9-18-32-22-13-15-23(16-14-22)33-20-27(31)29-28-19-25-24-11-8-7-10-21(24)12-17-26(25)30/h7-8,10-17,19,30H,2-6,9,18,20H2,1H3,(H,29,31) |
| InChIKey | FVDGXUQIDJAKGX-UHFFFAOYSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C27H32N2O4 |
| Exact Mass | 448.236208 g/mol |
| SpectraBase Spectrum ID | 9q0f0pTK5eL |
|---|---|
| Name | N'-[(Z)-(2-hydroxy-1-naphthyl)methylidene]-2-[4-(octyloxy)phenoxy]acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 448.236207514 u |
| Formula | C27H32N2O4 |
| InChI | InChI=1S/C27H32N2O4/c1-2-3-4-5-6-9-18-32-22-13-15-23(16-14-22)33-20-27(31)29-28-19-25-24-11-8-7-10-21(24)12-17-26(25)30/h7-8,10-17,19,30H,2-6,9,18,20H2,1H3,(H,29,31) |
| InChIKey | FVDGXUQIDJAKGX-UHFFFAOYSA-N |
| Molecular Weight | 448.563 g/mol |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)COC1=CC=C(C=C1)OCCCCCCCC)O |