Formula |
C16H15NO2 |
IUPAC Name |
n-hydroxy-n-[4-[(e)-styryl]phenyl]acetamide |
Molecular Mass |
253.296 g·mol−1 |
Heat of Formation |
2.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
309.73 Å 3 |
Surface Area |
295.22 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-acetamide, n-hydroxy-n-(4-(2-phenylethenyl)phenyl)-
- acetamide, n-hydroxy-n-[4-(2-phenylethenyl)phenyl]-
- acetohydroxamic acid, n-(p-styrylphenyl)-
- acetohydroxamic acid, trans-n-(p-styrylphenyl)-
- haas
- n-(p-styrylphenyl)acetohydroxamic acid
- n-acetyl-n-hydroxy-trans-4-aminostilbene
- n-hydroxy-4-acetylaminostilbene
- n-hydroxy-n-[4-(2-phenylethenyl)phenyl]acetamide
- n-hydroxy-n-[4-(2-phenylethenyl)phenyl]ethanamide
- n-hydroxy-n-[4-(2-phenylvinyl)phenyl]acetamide
- n-hydroxy-n-[4-[(e)-2-phenylethenyl]phenyl]acetamide
- n-hydroxy-n-[4-[(e)-2-phenylethenyl]phenyl]ethanamide
- n-hydroxy-n-[4-[(e)-2-phenylvinyl]phenyl]acetamide
- trans-n-(p-styrylphenyl)acetohydroxamic acid
- trans-n-hydroxy-4-acetamidostilbene
- trans-n-hydroxy-4-acetylaminostilbene
- trans-n-hydroxy-aas
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CAS Number(s) |
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InChIKey |
RWXNJPBIVZZSQA-BQYQJAHWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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