SpectraBase Spectrum ID |
Gt1JJSI6lsP |
Name |
(2E)-3-(3-nitrophenyl)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}prop-2-enamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N3O3 |
InChI |
InChI=1S/C20H17N3O3/c24-20(11-8-16-4-3-5-19(14-16)23(25)26)21-15-17-6-9-18(10-7-17)22-12-1-2-13-22/h1-14H,15H2,(H,21,24)/b11-8+ |
InChIKey |
GWKWPLXDAOBIIS-DHZHZOJOSA-N |
Molecular Weight |
347.374 g/mol |
SMILES |
N(Cc1ccc(cc1)-[n]1cccc1)C(=O)\C=C\c1cc(ccc1)N(=O)=O |
SPLASH |
splash10-00di-3900000000-ab002bd92880b6e1bf5e |
Source of Spectrum |
IY-2-5201-2 |
Synonyms |
2-Propenamide, 3-(3-nitrophenyl)-N-[[4-(1H-pyrrol-1-yl)phenyl]methyl]-,
(E)-3-(3-nitrophenyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]-2-propenamide
(E)-3-(3-nitrophenyl)-N-[(4-pyrrol-1-ylphenyl)methyl]prop-2-enamide |
Wiley ID |
1659995 |