SpectraBase Spectrum ID |
AjoAkjfHNCQ |
Name |
N-(4-Chlorophenylmethylene)-2-phenoxybenzenamine |
Alternate Name(s) |
N-[(E)-(4-chlorophenyl)methylidene]-2-phenoxyaniline
N-[(E)-(4-chlorophenyl)methylidene]-N-(2-phenoxyphenyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClNO |
InChI |
InChI=1S/C19H14ClNO/c20-16-12-10-15(11-13-16)14-21-18-8-4-5-9-19(18)22-17-6-2-1-3-7-17/h1-14H/b21-14+ |
InChIKey |
YYLQDDSXTJIMHI-KGENOOAVSA-N |
Molecular Weight |
307.780 g/mol |
SMILES |
c1(\N=C\c2ccc(cc2)Cl)c(Oc2ccccc2)cccc1 |
SPLASH |
splash10-0a4j-1709000000-56247167dda02dc1aa87 |
Source of Spectrum |
F-51-12150-1 |
Wiley ID |
794117 |