SpectraBase Spectrum ID |
KUe1x1a6kE8 |
Name |
3-{[(E)-(4-Phenoxyphenyl)methylidene]amino}-2-propylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N3O2 |
InChI |
InChI=1S/C24H21N3O2/c1-2-8-23-26-22-12-7-6-11-21(22)24(28)27(23)25-17-18-13-15-20(16-14-18)29-19-9-4-3-5-10-19/h3-7,9-17H,2,8H2,1H3/b25-17+ |
InChIKey |
KUEZHXQJKARVEG-KOEQRZSOSA-N |
Molecular Weight |
383.451 g/mol |
SMILES |
C1(N(C(=Nc2c1cccc2)CCC)\N=C\c1ccc(Oc2ccccc2)cc1)=O |
SPLASH |
splash10-001i-0009000000-a33a6a1e2979d9c2b3c6 |
Source of Spectrum |
F2-46-1016-1 |
Synonyms |
3-[(E)-(4-phenoxyphenyl)methylideneamino]-2-propyl-4-quinazolinone
3-[(E)-(4-phenoxyphenyl)methylideneamino]-2-propylquinazolin-4-one
3-[(E)-(4-phenoxyphenyl)methyleneamino]-2-propyl-quinazolin-4-one
3-[(E)-(4-phenoxyphenyl)methylideneamino]-2-propyl-quinazolin-4-one |
Wiley ID |
1690153 |