Identification
Name |
N-(2-Benzhydryloxyethyl)-1-Ethoxy-Methanimine |
Synonyms |
N-[2-[Di(Phenyl)Methoxy]Ethyl]-1-Ethoxy-Methanimine; 2-[Di(Phenyl)Methoxy]Ethyl-(Ethoxymethylene)Amine; 2-(Diphenylmethoxy)-N-(Ethoxymethylene)Ethylamine |
|
Molecular Structure |
 |
Molecular Formula |
C18H21NO2 |
Molecular Weight |
283.37 |
CAS Registry Number |
101418-32-0 |
SMILES |
C1=CC=CC=C1C(C2=CC=CC=C2)OCCN=COCC |
InChI |
1S/C18H21NO2/c1-2-20-15-19-13-14-21-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14H2,1H3 |
InChIKey |
IGSUGSIUMZOOLX-UHFFFAOYSA-N |
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