| Formula |
C21H27N3O3 |
| IUPAC Name |
[(e)-[3-(diethylamino)-1-phenyl-propylidene]amino] n-(4-methoxyphenyl)carbamate |
| Molecular Mass |
369.457 g·mol−1 |
| Heat of Formation |
-178.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.90 ± 1.08 D |
| Volume |
468.36 Å 3 |
| Surface Area |
419.92 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-propanone, 3-(diethylamino)-1-phenyl-, o-(((4-methoxyphenyl)amino)carbonyl)oxime
- 3-(diethylamino)propiophenone o-((p-methoxyphenyl)carbamoyl)oxime
- [(3-diethylamino-1-phenyl-propylidene)amino] n-(4-methoxyphenyl)carbamate
- [(3-diethylamino-1-phenylpropylidene)amino] n-(4-methoxyphenyl)carbamate
- anidoxime
- bamoxin
- brl 11870
- e 1
- n-(4-methoxyphenyl)carbamic acid [(3-diethylamino-1-phenyl-propylidene)amino] ester
- n-(4-methoxyphenyl)carbamic acid [(3-diethylamino-1-phenylpropylidene)amino] ester
- o-(4-methoxyphenylcarboxyl)-3-diethylaminiopropiophenone oxime
|
| InChIKey |
XPHBRTNHVJSEQD-BSYVCWPDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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