| 2D Structure | |
| CID | 13748438 |
| IUPAC Name | 3-[[(cyanoamino)-(4-cyanoanilino)methylidene]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H22N6O5/c1-34-22(33)19(11-15-5-3-2-4-6-15)28-21(32)18(12-20(30)31)29-23(26-14-25)27-17-9-7-16(13-24)8-10-17/h2-10,18-19H,11-12H2,1H3,(H,28,32)(H,30,31)(H2,26,27,29) |
| InChI Key | GJQFSUVWJZEAPL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H22N6O5 |
| Molecular Weight | 462.5 |
| synonyms | [] |
From Pubchem