| SpectraBase Spectrum ID |
636xccZHgJb |
| Name |
N-[1-(((2Z)-2-[4-(Diethylamino)benzylidene]hydrazino)carbonyl)-2-methylbutyl]benzamide |
| Alternate Name(s) |
N-[1-({2-[4-(diethylamino)benzylidene]hydrazino}carbonyl)-2-methylbutyl]benzamide
N-[1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
N-[1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
N-[1-[[(E)-[4-(diethylamino)benzylidene]amino]carbamoyl]-2-methyl-butyl]benzamide
N-[1-[[(E)-[4-(diethylamino)phenyl]methyleneamino]carbamoyl]-2-methyl-butyl]benzamide
N2-Benzoylisoleucine N'-[4-(diethylamino)benzylidene]hydrazide |
| CAS Registry Number |
294842-31-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N4O2 |
| InChI |
InChI=1S/C24H32N4O2/c1-5-18(4)22(26-23(29)20-11-9-8-10-12-20)24(30)27-25-17-19-13-15-21(16-14-19)28(6-2)7-3/h8-18,22H,5-7H2,1-4H3,(H,26,29)(H,27,30)/b25-17+ |
| InChIKey |
MADSDDLTGPWZKM-KOEQRZSOSA-N |
| Molecular Weight |
408.546 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)N(CC)CC)C(C(C(C)CC)NC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6u-3910000000-32b1bd45544a5b18f748 |
| Wiley ID |
1467651 |
![N-[1-(((2Z)-2-[4-(Diethylamino)benzylidene]hydrazino)carbonyl)-2-methylbutyl]benzamide](/api/spectrum/636xccZHgJb/structure.png?h=300&w=458 "N-[1-(((2Z)-2-[4-(Diethylamino)benzylidene]hydrazino)carbonyl)-2-methylbutyl]benzamide")
