Identification
Name |
3-(3-Aminophenyl)-2-(4-Methoxyphenyl)Acrylonitrile |
Synonyms |
(Z)-3-(3-Aminophenyl)-2-(4-Methoxyphenyl)Prop-2-Enenitrile; (Z)-3-(3-Aminophenyl)-2-(4-Methoxyphenyl)Acrylonitrile; 3-(3-Aminophenyl)-2-(4-Methoxyphenyl)Acrylonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C16H14N2O |
Molecular Weight |
250.30 |
CAS Registry Number |
5462-59-9 |
SMILES |
C2=C(\C(=C\C1=CC(=CC=C1)N)C#N)C=CC(=C2)OC |
InChI |
1S/C16H14N2O/c1-19-16-7-5-13(6-8-16)14(11-17)9-12-3-2-4-15(18)10-12/h2-10H,18H2,1H3/b14-9+ |
InChIKey |
RYWLHRBANKUJLH-NTEUORMPSA-N |
|