| SpectraBase Spectrum ID |
ASfYBpY0vb9 |
| Name |
Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.173213335 u |
| Formula |
C27H22N2O |
| InChI |
InChI=1S/C27H22N2O/c30-27(26(23-9-3-1-4-10-23)24-11-5-2-6-12-24)29-25-13-7-8-22(20-25)15-14-21-16-18-28-19-17-21/h1-20,26H,(H,29,30)/b15-14+ |
| InChIKey |
DGTKNVPPPSPCDO-CCEZHUSRSA-N |
| Molecular Weight |
390.486 g/mol |
| SMILES |
C(NC=1C=C(\C=C\C=2C=CN=CC2)C=CC1)(C(C=1C=CC=CC1)C1=CC=CC=C1)=O |
![Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]-](/api/spectrum/ASfYBpY0vb9/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-phenyl-N-[3-[2-(4-pyridinyl)ethenyl]phenyl]-")
