SpectraBase Compound ID | 3VAmkvyShRo |
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InChI | InChI=1S/C11H11NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+ |
InChIKey | KPIKZRPEZODROS-YCRREMRBSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | AMRO6JqcwUf |
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Name | 2,4-Pentadienamide, N-phenyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+ |
InChIKey | KPIKZRPEZODROS-YCRREMRBSA-N |
Molecular Weight | 173.215 g/mol |
SMILES | N(C(\C=C\C=C)=O)c1ccccc1 |
SPLASH | splash10-0uec-9100000000-aa5122d37e6cac423ecc |
Synonyms | (2E)-N-Phenyl-2,4-pentadienamide (2E)-N-phenylpenta-2,4-dienamide |
Wiley ID | 1501520 |