N-(4-{[2-(1,3-diphenyl-2-propen-1-ylidene)hydrazino]carbonyl}phenyl)-3-methylbutanamide structure
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Common Name | N-(4-{[2-(1,3-diphenyl-2-propen-1-ylidene)hydrazino]carbonyl}phenyl)-3-methylbutanamide | ||
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| CAS Number | 514811-65-5 | Molecular Weight | 425.522 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C27H27N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-({(2Z)-2-[(2E)-1,3-Diphenyl-2-propen-1-ylidene]hydrazino}carbonyl)phenyl]-3-methylbutanamide |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Molecular Formula | C27H27N3O2 |
| Molecular Weight | 425.522 |
| Exact Mass | 425.210327 |
| LogP | 6.42 |
| Index of Refraction | 1.583 |
| MFCD03505356 |
| Benzoic acid, 4-[(3-methyl-1-oxobutyl)amino]-, 2-[(1Z,2E)-1,3-diphenyl-2-propen-1-ylidene]hydrazide |
| N-[4-({(2Z)-2-[(2E)-1,3-Diphenylprop-2-en-1-ylidene]hydrazino}carbonyl)phenyl]-3-methylbutanamide |
| N-[4-({(2Z)-2-[(2E)-1,3-Diphenyl-2-propen-1-ylidene]hydrazino}carbonyl)phenyl]-3-methylbutanamide |