| Identification |
| Name: | (2E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-{[(Z)-3H-indol-3-ylidenemethyl]amino}phenyl)prop-2-en-1-one |
| Synonyms: | BRN 5622297;2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-;3-(4-Hydroxy-3-methoxyphenyl)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-2-propen-1-one;AC1O5FBJ;LS-123925;(E)-3-(4-hydroxy-3-methoxyphenyl)-1-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]prop-2-en-1-one;88701-45-5 |
| CAS: | 88701-45-5 |
| Molecular Formula: | C25H20N2O3 |
| Molecular Weight: | 396.4379 |
| InChI: | InChI=1/C25H20N2O3/c1-30-25-14-17(7-13-24(25)29)6-12-23(28)18-8-10-20(11-9-18)26-15-19-16-27-22-5-3-2-4-21(19)22/h2-16,26,29H,1H3/b12-6+,19-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.3°C |
| Boiling Point: | 632.4°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 336.3°C |
| Safety Data |
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