SpectraBase Spectrum ID |
AIiniXANveO |
Name |
(E)-2-(1,3-benzoxazol-2-yl)-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H18N2O2 |
InChI |
InChI=1S/C25H18N2O2/c26-18-21(25-27-22-13-5-7-15-24(22)29-25)17-20-12-4-6-14-23(20)28-16-8-11-19-9-2-1-3-10-19/h1-15,17H,16H2/b11-8+,21-17+ |
InChIKey |
MSQHVNIXHYQGBQ-HFUKMRRCSA-N |
Molecular Weight |
378.431 g/mol |
SMILES |
c1(\C(=C\c2c(OC\C=C\c3ccccc3)cccc2)C#N)nc2ccccc2o1 |
SPLASH |
splash10-014i-0914000000-f54dfef654ea6f91327b |
Source of Spectrum |
KC-0-1769-19 |
Synonyms |
(E)-2-(1,3-benzoxazol-2-yl)-3-[2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-[2-[(E)-cinnamyl]oxyphenyl]acrylonitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-[2-[(E)-cinnamyl]oxyphenyl]prop-2-enenitrile |
Wiley ID |
784250 |