| SpectraBase Spectrum ID |
Ig3mJpoFhTI |
| Name |
2-[(1E)-N-(2-Amino-4,5-dimethylphenyl)ethanimidoyl]phenol |
| CAS Registry Number |
103133-80-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-10-8-14(17)15(9-11(10)2)18-12(3)13-6-4-5-7-16(13)19/h4-9,19H,17H2,1-3H3/b18-12+ |
| InChIKey |
IQQKQZHXHRXHFC-LDADJPATSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
Nc1c(\N=C\(c2ccccc2O)C)cc(c(c1)C)C |
| SPLASH |
splash10-000i-2390000000-2be2736130160dd8860d |
| Source of Spectrum |
W5-1989-37656-27880 |
| Synonyms |
o-Hydroxyacetophenonylidene-4,5-dimethyl-O-phenylenediamine |
| Wiley ID |
1258117 |
![2-[(1E)-N-(2-Amino-4,5-dimethylphenyl)ethanimidoyl]phenol](/api/spectrum/Ig3mJpoFhTI/structure.png?h=300&w=458 "2-[(1E)-N-(2-Amino-4,5-dimethylphenyl)ethanimidoyl]phenol")
