| SpectraBase Spectrum ID |
CzvGhIA3y5M |
| Name |
2-[(E)-2-[(Phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]ethenyl]benzenecarbonitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.178298716 u |
| Formula |
C25H22N2 |
| InChI |
InChI=1S/C25H22N2/c26-20-25-16-8-7-15-24(25)17-19-27(21-23-12-5-2-6-13-23)18-9-14-22-10-3-1-4-11-22/h1-17,19H,18,21H2/b14-9+,19-17+ |
| InChIKey |
GMRJZLDQSAROAE-DJGRXSLVSA-N |
| Molecular Weight |
350.465 g/mol |
| SMILES |
C(#N)C=1C(\C=C\N(CC=2C=CC=CC2)C\C=C\C=2C=CC=CC2)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916449 |
![2-[(E)-2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]ethenyl]benzenecarbonitrile](/api/spectrum/CzvGhIA3y5M/structure.png?h=300&w=458 "2-[(E)-2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]ethenyl]benzenecarbonitrile")
