| SpectraBase Spectrum ID |
Cg7i2wofsSU |
| Name |
(E)-3-(4-Methanoylphenyl)-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 |
502.189257321 u |
| Formula |
C32H26N2O4 |
| InChI |
InChI=1S/C32H26N2O4/c1-22-7-9-24(10-8-22)19-31(37)34-29-17-16-27(20-28(29)32(38)26-5-3-2-4-6-26)33-30(36)18-15-23-11-13-25(21-35)14-12-23/h2-18,20-21H,19H2,1H3,(H,33,36)(H,34,37)/b18-15+ |
| InChIKey |
SUERTXZSVQGZRT-OBGWFSINSA-N |
| Molecular Weight |
502.570 g/mol |
| SMILES |
C=1C=C(C=C(C1NC(CC1=CC=C(C=C1)C)=O)C(=O)C1=CC=CC=C1)NC(\C=C\C1=CC=C(C=C1)C=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925508 |
![(E)-3-(4-methanoylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide](/api/spectrum/Cg7i2wofsSU/structure.png?h=300&w=458 "(E)-3-(4-methanoylphenyl)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]prop-2-enamide")
