| SpectraBase Spectrum ID |
8ljeB1z0gWe |
| Name |
Benzenamine, N-(2-methoxy-1-phenyl-2-propenylidene)- |
| Alternate Name(s) |
N-1-(2-methoxy-1-phenyl-2-propenylidene)aniline
N-[(E)-2-methoxy-1-phenyl-2-propenylidene]-N-phenylamine
N-[(E)-2-methoxy-1-phenyl-2-propenylidene]aniline |
| CAS Registry Number |
72374-82-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-13(18-2)16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12H,1H2,2H3/b17-16- |
| InChIKey |
QAHVOABZEBRRJV-MSUUIHNZSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
c1(\N=C\(C(=C)OC)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0059-9400000000-38c09ef02b153c67ff33 |
| Source of Spectrum |
F-35-796-0 |
| Wiley ID |
1239776 |
