(E)-3-[[[(E)-3-Carboxyprop-2-Enoyl]-Phenyl-Amino]-Phenyl-Carbamoyl]Prop-2-Enoic Acid
[CAS# 6949-65-1]

Identification

• Name: (E)-3-[[[(E)-3-Carboxyprop-2-Enoyl]-Phenyl-Amino]-Phenyl-Carbamoyl]Prop-2-Enoic Acid
• Synonyms: (E)-4-[[[(E)-4-Hydroxy-4-Oxobut-2-Enoyl]-Phenylamino]-Phenylamino]-4-Oxobut-2-Enoic Acid; 4-[[(4-Hydroxy-4-Oxo-But-2-Enoyl)-Phenyl-Amino]-Phenyl-Amino]-4-Oxo-But-2-Enoic Acid; (E)-4-[[[(E)-4-Hydroxy-4-Oxo-But-2-Enoyl]-Phenyl-Amino]-Phenyl-Amino]-4-Oxo-But-2-Enoic Acid
• Molecular Formula: C₂₀H₁₆N₂O₆
• Molecular Weight: 380.36
• CAS Registry Number: 6949-65-1
• SMILES: C1=CC=CC=C1N(C(=O)\C=C\C(=O)O)N(C(=O)\C=C\C(=O)O)C2=CC=CC=C2
• InChI: 1S/C20H16N2O6/c23-17(11-13-19(25)26)21(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)18(24)12-14-20(27)28/h1-14H,(H,25,26)(H,27,28)/b13-11+,14-12+
• InChIKey: SFSJZZQISLEFKX-PHEQNACWSA-N

Properties

• Density: 1.446g/cm³ (Cal.)
• Boiling point: 590.007°C at 760 mmHg (Cal.)
• Flash point: 310.626°C (Cal.)