Identification
Name |
N1-(2-Isopropoxyphenyl)-N2-(4-Isopropoxyphenyl)Acetamidine |
Synonyms |
Acetamidine, N-(O-Isopropoxyphenyl)-N'-(P-Isopropoxyphenyl)-; Brn 3418742; N'-(2-Isopropoxyphenyl)-N-(4-Isopropoxyphenyl)Acetamidine |
|
Molecular Structure |
 |
Molecular Formula |
C20H26N2O2 |
Molecular Weight |
326.44 |
CAS Registry Number |
84308-86-1 |
SMILES |
C1=CC=CC(=C1N=C(NC2=CC=C(OC(C)C)C=C2)C)OC(C)C |
InChI |
1S/C20H26N2O2/c1-14(2)23-18-12-10-17(11-13-18)21-16(5)22-19-8-6-7-9-20(19)24-15(3)4/h6-15H,1-5H3,(H,21,22) |
InChIKey |
IGEPDOPWFIRVLW-UHFFFAOYSA-N |
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