| SpectraBase Spectrum ID |
1z7FqCKm2ap |
| Name |
N-{[3-({[(2,2-Dimethylpropionylimino)phenylmethyl]amino}methyl)-benzylamino]phenylmethylidene}-2,2-dimethylpropionamide |
| Alternate Name(s) |
N-[[3-[[[[(2,2-dimethyl-1-oxopropyl)amino]-phenylmethylidene]amino]methyl]phenyl]methylimino-phenylmethyl]-2,2-dimethylpropanamide
N-[N-[[3-[[[(2,2-dimethylpropanoylamino)-phenylmethylidene]amino]methyl]phenyl]methyl]-C-phenylcarbonimidoyl]-2,2-dimethylpropanamide
N-[N-[[3-[[[(2,2-dimethylpropanoylamino)-phenyl-methylene]amino]methyl]phenyl]methyl]-C-phenyl-carbonimidoyl]-2,2-dimethyl-propanamide
N-[N-[[3-[[[(2,2-dimethylpropanoylamino)-phenyl-methylidene]amino]methyl]phenyl]methyl]-C-phenyl-carbonimidoyl]-2,2-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N4O2 |
| InChI |
InChI=1S/C32H38N4O2/c1-31(2,3)29(37)35-27(25-16-9-7-10-17-25)33-21-23-14-13-15-24(20-23)22-34-28(26-18-11-8-12-19-26)36-30(38)32(4,5)6/h7-20H,21-22H2,1-6H3,(H,33,35,37)(H,34,36,38) |
| InChIKey |
UZAKIIMZPJVQPG-UHFFFAOYSA-N |
| Molecular Weight |
510.682 g/mol |
| SMILES |
N(\C(=N\C(C(C)(C)C)=O)c1ccccc1)Cc1cc(CN\C(=N\C(C(C)(C)C)=O)c2ccccc2)ccc1 |
| SPLASH |
splash10-0zfr-2245910000-38eb423fc7184c3879ae |
| Source of Spectrum |
U1-2011-3204-7i |
| Wiley ID |
1665466 |
![N-{[3-({[(2,2-Dimethylpropionylimino)phenylmethyl]amino}methyl)-benzylamino]phenylmethylidene}-2,2-dimethylpropionamide](/api/spectrum/1z7FqCKm2ap/structure.png?h=300&w=458 "N-{[3-({[(2,2-Dimethylpropionylimino)phenylmethyl]amino}methyl)-benzylamino]phenylmethylidene}-2,2-dimethylpropionamide")
