| SpectraBase Spectrum ID |
3Mxlj6ORubG |
| Name |
N'-[3-(4-ISOPROPYLPHENYL)-2-METHYL-2-PROPENYLIDENE)-2- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H25N3O |
| InChI |
InChI=1S/C21H25N3O/c1-16(2)19-11-9-18(10-12-19)13-17(3)14-23-24-21(25)15-22-20-7-5-4-6-8-20/h4-14,16,22H,15H2,1-3H3,(H,24,25)/b17-13+,23-14+ |
| InChIKey |
KIUOLFVYEJOGIB-PPNJIUILSA-N |
| Molecular Weight |
335.1992 |
| SMILES |
N(CC(N\N=C\C(=C\c1ccc(C(C)C)cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5900000000-2894cdf0a30049b77d9f |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-Anilino-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide](/api/spectrum/3Mxlj6ORubG/structure.png?h=300&w=458 "2-Anilino-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide")
