| SpectraBase Spectrum ID |
KI4LcJsCDDr |
| Name |
2-[(4'-Methoxyphenyl)amino]-N-phenyl-2-(phenylimino)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O2 |
| InChI |
InChI=1S/C21H19N3O2/c1-26-19-14-12-18(13-15-19)23-20(22-16-8-4-2-5-9-16)21(25)24-17-10-6-3-7-11-17/h2-15H,1H3,(H,22,23)(H,24,25) |
| InChIKey |
BAWPPCMUAPBYOQ-UHFFFAOYSA-N |
| Molecular Weight |
345.402 g/mol |
| SMILES |
N(\C(C(=O)Nc1ccccc1)=N/c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-6509000000-afada8e5ba47e10f4e82 |
| Source of Spectrum |
K1-2004-1030-5 |
| Synonyms |
(2Z)-2-(4-methoxyanilino)-N-phenyl-2-(phenylimino)ethanamide |
| Wiley ID |
1560472 |
![2-[(4'-Methoxyphenyl)amino]-N-phenyl-2-(phenylimino)acetamide](/api/spectrum/KI4LcJsCDDr/structure.png?h=300&w=458 "2-[(4'-Methoxyphenyl)amino]-N-phenyl-2-(phenylimino)acetamide")
