For research use only. Not for therapeutic Use.
| Molecular Formula | C24H23N3O3 |
| Purity | ≥95% |
| IUPAC Name | (5Z)-5-[(4-ethoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(2-phenylethyl)pyridine-3-carbonitrile |
| InChI | InChI=1S/C24H23N3O3/c1-3-30-20-11-9-19(10-12-20)26-16-22-17(2)21(15-25)23(28)27(24(22)29)14-13-18-7-5-4-6-8-18/h4-12,16,26H,3,13-14H2,1-2H3/b22-16- |
| InChIKey | KQFRDXBUHDFETE-JWGURIENSA-N |
| SMILES | CCOC1=CC=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |