SpectraBase Spectrum ID |
ByYEf0kvKNb |
Name |
1-Acetoxy-3,3,5,5-tetraphenyl-1-azapenta-1,4-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H25NO2 |
InChI |
InChI=1S/C30H25NO2/c1-24(32)33-31-23-30(27-18-10-4-11-19-27,28-20-12-5-13-21-28)22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h2-23H,1H3/b31-23+ |
InChIKey |
IJLIUPQQAYZLRZ-UQRQXUALSA-N |
Molecular Weight |
431.535 g/mol |
SMILES |
C(C(\C=N\OC(=O)C)(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-00xr-0449000000-e8bc2a268bd9d5b23c12 |
Source of Spectrum |
KC-1991-226-7 |
Synonyms |
(1E)-2,2,4,4-tetraphenyl-3-butenal O-acetyloxime |
Wiley ID |
1382036 |