| SpectraBase Spectrum ID |
4wlzcFNEamv |
| Name |
.alpha.-[(4'-Pyridyl)imino]aminocarbonyl}methyl- .alpha.-[4'-stilbenyloxymethyl)aminocarbonyl]toluene |
| Alternate Name(s) |
3-[[1-oxo-2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]amino]-3-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
3-Phenyl-3-[[2-[4-[(E)-2-phenylethenyl]phenoxy]acetyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
3-Phenyl-N-[(E)-4-pyridylmethyleneamino]-3-[[2-[4-[(E)-styryl]phenoxy]acetyl]amino]propanamide
3-Phenyl-3-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethanoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N4O3 |
| InChI |
InChI=1S/C31H28N4O3/c36-30(35-33-22-26-17-19-32-20-18-26)21-29(27-9-5-2-6-10-27)34-31(37)23-38-28-15-13-25(14-16-28)12-11-24-7-3-1-4-8-24/h1-20,22,29H,21,23H2,(H,34,37)(H,35,36)/b12-11+,33-22+ |
| InChIKey |
ZTDGTOPFAJFLMB-RCEKVJSISA-N |
| Molecular Weight |
504.590 g/mol |
| SMILES |
N(C(CC(N\N=C\c1ccncc1)=O)c1ccccc1)C(=O)COc1ccc(\C=C\c2ccccc2)cc1 |
| SPLASH |
splash10-0udi-0310090000-cd26b1d03670ab772151 |
| Source of Spectrum |
Y-36-740-9 |
| Wiley ID |
762525 |
![.alpha.-[(4'-Pyridyl)imino]aminocarbonyl}methyl- .alpha.-[4'-stilbenyloxymethyl)aminocarbonyl]toluene](/api/spectrum/4wlzcFNEamv/structure.png?h=300&w=458 ".alpha.-[(4'-Pyridyl)imino]aminocarbonyl}methyl- .alpha.-[4'-stilbenyloxymethyl)aminocarbonyl]toluene")
