| SpectraBase Spectrum ID |
A0FgOPaM7r6 |
| Name |
2-[(N-Methylaminocarbonyl)benzylamino]-4H-3,1-benzoxazin-4-methylimine |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c1-19-16-14-10-6-7-11-15(14)21-18(24-16)22(17(23)20-2)12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,23)/b19-16+ |
| InChIKey |
QOHOBBYHFPEDRK-KNTRCKAVSA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
N(C(N(C1=Nc2ccccc2\C(O1)=N/C)Cc1ccccc1)=O)C |
| SPLASH |
splash10-08g3-4590000000-6832817ef6766d1ad2fc |
| Source of Spectrum |
F-45-4277-11 |
| Synonyms |
N-Benzyl-N'-methyl-N-((4E)-4-[(E)-methylimino]-4H-3,1-benzoxazin-2-yl)urea
1-Benzyl-3-methyl-1-(4-methylimino-3,1-benzoxazin-2-yl)urea |
| Wiley ID |
1321672 |
![2-[(N-Methylaminocarbonyl)benzylamino]-4H-3,1-benzoxazin-4-methylimine](/api/spectrum/A0FgOPaM7r6/structure.png?h=300&w=458 "2-[(N-Methylaminocarbonyl)benzylamino]-4H-3,1-benzoxazin-4-methylimine")
