Identification
Name |
p-Amino-Acetophenone O-(((2-Morpholinoethyl)Phenylamino)Carbonylmethyl) Oxime |
Synonyms |
2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholinoethyl)-N-Phenyl-Acetamide; 2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholinoethyl)-N-Phenylacetamide; 2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholin-4-Ylethyl)-N-Phenyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N4O3 |
Molecular Weight |
396.49 |
CAS Registry Number |
72004-04-7 |
SMILES |
C3=C(N(C(=O)CO\N=C(C1=CC=C(N)C=C1)/C)CCN2CCOCC2)C=CC=C3 |
InChI |
1S/C22H28N4O3/c1-18(19-7-9-20(23)10-8-19)24-29-17-22(27)26(21-5-3-2-4-6-21)12-11-25-13-15-28-16-14-25/h2-10H,11-17,23H2,1H3/b24-18+ |
InChIKey |
GXFQHWMQDIDQAK-HKOYGPOVSA-N |
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