Identification
Name |
N1-(4-Isopropoxyphenyl)-N2-(2-Naphtyl)Acetamidine |
Synonyms |
N'-(4-Isopropoxyphenyl)-N-(2-Naphthyl)Acetamidine; Acetamidine, N-(P-Isopropoxyphenyl)-N'-2-Naphthyl-; Brn 3375122 |
|
Molecular Structure |
 |
Molecular Formula |
C21H22N2O |
Molecular Weight |
318.42 |
CAS Registry Number |
84308-89-4 |
SMILES |
C1=C3C(=CC=C1NC(=NC2=CC=C(C=C2)OC(C)C)C)C=CC=C3 |
InChI |
1S/C21H22N2O/c1-15(2)24-21-12-10-19(11-13-21)22-16(3)23-20-9-8-17-6-4-5-7-18(17)14-20/h4-15H,1-3H3,(H,22,23) |
InChIKey |
CMSIEHRMDUVLLB-UHFFFAOYSA-N |
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