| SpectraBase Spectrum ID |
7NNUsUFCo6d |
| Name |
2-[4-methoxyphenylimino]-N(1),N(1)-dimethyl-N(2)-[4-nitrophenyl]-2-phenylacetamidine |
| CAS Registry Number |
107098-86-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O3 |
| InChI |
InChI=1S/C23H22N4O3/c1-26(2)23(25-19-9-13-20(14-10-19)27(28)29)22(17-7-5-4-6-8-17)24-18-11-15-21(30-3)16-12-18/h4-16H,1-3H3/b24-22+,25-23- |
| InChIKey |
QRTNEOQNMDIPHJ-KUXGFVDGSA-N |
| Molecular Weight |
402.454 g/mol |
| SMILES |
c1(\N=C\(\C(=N\c2ccc(N(=O)=O)cc2)N(C)C)c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-03di-2090000000-8a7f3bbe99cd865a9980 |
| Source of Spectrum |
K-120-758-6 |
| Synonyms |
(1Z,2E)-2-[(4-methoxyphenyl)imino]-N,N-dimethyl-N'-(4-nitrophenyl)-2-phenylethanimidamide |
| Wiley ID |
1370404 |
![2-[4-methoxyphenylimino]-N(1),N(1)-dimethyl-N(2)-[4-nitrophenyl]-2-phenylacetamidine](/api/spectrum/7NNUsUFCo6d/structure.png?h=300&w=458 "2-[4-methoxyphenylimino]-N(1),N(1)-dimethyl-N(2)-[4-nitrophenyl]-2-phenylacetamidine")
