Identification
Name |
3-(4-(((4-Methoxyphenyl)Methylene)Amino)Phenyl)-2-Methyl-2-Propenoic Acid Propyl Ester |
Synonyms |
Propyl (E)-3-[4-[(4-Methoxyphenyl)Methylideneamino]Phenyl]-2-Methylprop-2-Enoate; Propyl 3-[4-[(4-Methoxyphenyl)Methyleneamino]Phenyl]-2-Methyl-Prop-2-Enoate; Propyl (E)-3-[4-[(4-Methoxyphenyl)Methyleneamino]Phenyl]-2-Methyl-Prop-2-Enoate |
|
Molecular Structure |
 |
Molecular Formula |
C21H23NO3 |
Molecular Weight |
337.42 |
CAS Registry Number |
18770-76-8 |
SMILES |
C1=CC(=CC=C1OC)C=NC2=CC=C(C=C2)\C=C(C(=O)OCCC)/C |
InChI |
1S/C21H23NO3/c1-4-13-25-21(23)16(2)14-17-5-9-19(10-6-17)22-15-18-7-11-20(24-3)12-8-18/h5-12,14-15H,4,13H2,1-3H3/b16-14+,22-15? |
InChIKey |
SERLJPZXBWUPEI-YCLPKKEZSA-N |
|