| 2D Structure | |
| CID | 76081223 |
| IUPAC Name | 2-[[anilino-(1-phenylethylamino)methylidene]amino]acetic acid |
| InChI | InChI=1S/C17H19N3O2/c1-13(14-8-4-2-5-9-14)19-17(18-12-16(21)22)20-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,21,22)(H2,18,19,20) |
| InChI Key | HOUNOLFVKKXHNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19N3O2 |
| Molecular Weight | 297.35 |
| synonyms | [] |
From Pubchem