SpectraBase Spectrum ID |
B1X3OgZkjU8 |
Name |
3-(4-Methoxy-phenylimino)-1-phenyl-propen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)17-12-11-16(18)13-5-3-2-4-6-13/h2-12,18H,1H3/b16-11-,17-12+ |
InChIKey |
LCKHKSHQZCFBHA-QJWWANOYSA-N |
Molecular Weight |
253.301 g/mol |
SMILES |
O\C(=C/C=N/c1ccc(cc1)OC)c1ccccc1 |
SPLASH |
splash10-0udi-4960000000-3c8f51a6f30ee224a0f2 |
Synonyms |
(1Z,3E)-3-[(4-Methoxyphenyl)imino]-1-phenyl-1-propen-1-ol |
Wiley ID |
1450554 |