| Name | Methyl (4Z)-2,4,5-Tris(Benzoylamino)-4-Pentenoate |
|---|---|
| Synonyms | Methyl (E)-2,4,5-Tris(Benzoylamino)Pent-4-Enoate; Methyl (Z)-2,4,5-Tris(Benzoylamino)Pent-4-Enoate; (Z)-2,4,5-Tris[(Oxo-Phenylmethyl)Amino]Pent-4-Enoic Acid Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C27H25N3O5 |
| Molecular Weight | 471.51 |
| CAS Registry Number | 6298-09-5 |
| SMILES | C3=C(C(NC(/CC(NC(C1=CC=CC=C1)=O)C(OC)=O)=C\NC(C2=CC=CC=C2)=O)=O)C=CC=C3 |
| InChI | 1S/C27H25N3O5/c1-35-27(34)23(30-26(33)21-15-9-4-10-16-21)17-22(29-25(32)20-13-7-3-8-14-20)18-28-24(31)19-11-5-2-6-12-19/h2-16,18,23H,17H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b22-18- |
| InChIKey | AACGMMSOMRBWNU-PYCFMQQDSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 815.285°C at 760 mmHg (Cal.) |
| Flash point | 446.868°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4Z)-2,4,5-Tris(Benzoylamino)-4-Pentenoate |