| SpectraBase Spectrum ID |
KeJhUizh0XC |
| Name |
2-methyl-3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)quinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O2 |
| InChI |
InChI=1S/C23H19N3O2/c1-16-10-12-19(13-11-16)28-20-7-5-6-18(14-20)15-24-26-17(2)25-22-9-4-3-8-21(22)23(26)27/h3-15H,1-2H3/b24-15+ |
| InChIKey |
XVTWVZHLUSKGAQ-BUVRLJJBSA-N |
| Molecular Weight |
369.424 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)C)\N=C\c1cc(Oc2ccc(cc2)C)ccc1)=O |
| SPLASH |
splash10-00di-0009000000-4b2d093d8a147183a6ab |
| Source of Spectrum |
F2-46-1015-3 |
| Wiley ID |
1703496 |
![2-methyl-3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)quinazolin-4(3H)-one](/api/spectrum/KeJhUizh0XC/structure.png?h=300&w=458 "2-methyl-3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)quinazolin-4(3H)-one")
