Identification
Name |
N1-(4-Ethoxyphenyl)-N2-(4-Isopropoxyphenyl)Acetamidine |
Synonyms |
N-(4-Ethoxyphenyl)-N'-(4-Isopropoxyphenyl)Acetamidine; Acetamidine, N-(P-Ethoxyphenyl)-N'-(P-Isopropoxyphenyl)-; Brn 3406738 |
|
Molecular Structure |
 |
Molecular Formula |
C19H24N2O2 |
Molecular Weight |
312.41 |
CAS Registry Number |
84308-84-9 |
SMILES |
C2=C(N=C(NC1=CC=C(OCC)C=C1)C)C=CC(=C2)OC(C)C |
InChI |
1S/C19H24N2O2/c1-5-22-18-10-6-16(7-11-18)20-15(4)21-17-8-12-19(13-9-17)23-14(2)3/h6-14H,5H2,1-4H3,(H,20,21) |
InChIKey |
BOHUUHBSLQOFFL-UHFFFAOYSA-N |
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