| Formula |
C26H22N2O2 |
| IUPAC Name |
2-[[(z)-(2-oxo-1-naphthylidene)methyl]amino]-n-[(1r)-1-phenylethyl]benzamide |
| Molecular Mass |
394.465 g·mol−1 |
| Heat of Formation |
25.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.06 ± 1.08 D |
| Volume |
483.5 Å 3 |
| Surface Area |
369.18 Å 2 |
| HOMO Energy |
-8.32 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2-keto-1-naphthylidene)methylamino]-n-[(1r)-1-phenylethyl]benzamide
- 2-[(2-oxo-1-naphthylidene)methylamino]-n-[(1r)-1-phenylethyl]benzamide
- 2-[(2-oxonaphthalen-1-ylidene)methylamino]-n-[(1r)-1-phenylethyl]benzamide
- 2-[[(z)-(2-keto-1-naphthylidene)methyl]amino]-n-[(1r)-1-phenylethyl]benzamide
- 2-[[(z)-(2-oxo-1-naphthylidene)methyl]amino]-n-[(1r)-1-phenylethyl]benzamide
- 2-[[(z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-n-[(1r)-1-phenylethyl]benzamide
|
| InChIKey |
YUGODMKHHCZZOI-CNGOPUHISA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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