SpectraBase Spectrum ID |
JFLd1OtUWdV |
Name |
4-tert-Butyl-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-14(2)17-8-7-15(3)19(13-17)22-23-20(24)16-9-11-18(12-10-16)21(4,5)6/h7,9-12,17H,1,8,13H2,2-6H3,(H,23,24)/b22-19+ |
InChIKey |
JMVHYZIEOHKROT-ZBJSNUHESA-N |
Molecular Weight |
324.468 g/mol |
SMILES |
N(C(c1ccc(C(C)(C)C)cc1)=O)\N=C\1C(=CCC(C1)C(=C)C)C |
SPLASH |
splash10-03di-5900000000-4cefcd7086d992c25eef |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
4-tert-Butyl-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide
4-tert-Butyl-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide
Benzoic acid, 4-tert-butyl-, (5-isopropenyl-2-methylcyclohex-2-enylidene)hydrazide |
Wiley ID |
1436060 |