Identification
Name |
(2Z)-N-Sec-Butyl-3-Ethyl-3,4,4-Triphenyl-2-Oxetanimine |
Synonyms |
N-[(2Z)-3-Ethyl-3,4,4-triphenyloxetanylidene]-2-butanamine #; Propylamine, N-(3-ethyl-3,4,4-triphenyl-2-oxetanylidene)-1-methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C27H29NO |
Molecular Weight |
383.53 |
CAS Registry Number |
14316-99-5 |
SMILES |
N(=C3\OC(c1ccccc1)(c2ccccc2)C3(c4ccccc4)CC)\C(C)CC |
InChI |
1S/C27H29NO/c1-4-21(3)28-25-26(5-2,22-15-9-6-10-16-22)27(29-25,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-21H,4-5H2,1-3H3/b28-25- |
InChIKey |
DHKKJOADDISKDO-FVDSYPCUSA-N |
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