SpectraBase Spectrum ID |
IndXWM8DFd5 |
Name |
3-({(E)-[4-(4-Methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H21N3O2 |
InChI |
InChI=1S/C28H21N3O2/c1-20-11-15-23(16-12-20)33-24-17-13-21(14-18-24)19-29-31-27(22-7-3-2-4-8-22)30-26-10-6-5-9-25(26)28(31)32/h2-19H,1H3/b29-19+ |
InChIKey |
PCAUAHYJHANSHS-VUTHCHCSSA-N |
Molecular Weight |
431.495 g/mol |
SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1ccc(Oc2ccc(cc2)C)cc1)c1ccccc1 |
SPLASH |
splash10-001i-0000900000-41503ab5f2fe226a4514 |
Source of Spectrum |
F2-46-1015-3 |
Synonyms |
3-[(E)-[4-(4-methylphenoxy)phenyl]methylideneamino]-2-phenyl-4-quinazolinone
3-[(E)-[4-(4-methylphenoxy)phenyl]methylideneamino]-2-phenylquinazolin-4-one
3-[(E)-[4-(4-methylphenoxy)phenyl]methyleneamino]-2-phenyl-quinazolin-4-one
3-[(E)-[4-(4-methylphenoxy)phenyl]methylideneamino]-2-phenyl-quinazolin-4-one |
Wiley ID |
1690171 |