| SpectraBase Spectrum ID |
3WfA8YLWN1Z |
| Name |
(E)-3-(4-Ethylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
502.225642831 u |
| Formula |
C33H30N2O3 |
| InChI |
InChI=1S/C33H30N2O3/c1-3-24-13-15-25(16-14-24)17-20-31(36)34-28-18-19-30(29(22-28)33(38)27-7-5-4-6-8-27)35-32(37)21-26-11-9-23(2)10-12-26/h4-20,22H,3,21H2,1-2H3,(H,34,36)(H,35,37)/b20-17+ |
| InChIKey |
GNNBQIUJFSMTEC-LVZFUZTISA-N |
| Molecular Weight |
502.614 g/mol |
| SMILES |
C=1(C(=O)C2=CC=CC=C2)C(NC(=O)CC2=CC=C(C=C2)C)=CC=C(NC(\C=C\C=2C=CC(=CC2)CC)=O)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851728 |
![(E)-3-(4-ethylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/3WfA8YLWN1Z/structure.png?h=300&w=458 "(E)-3-(4-ethylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
