2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide
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![2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ad1a64ab8a2a46e18c481000a350710e.png "2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide")
2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide
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CAS No:
72004-04-7
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Formula:
C22H28N4O3
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Chemical Name:
2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide
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Synonyms:
ACETOPHENONE,p-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME; ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French]; ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone;
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CAS No:
2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide Basic Attributes
396.48300
396.21614077
Computed Properties
Molecular Weight:396.5
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:396.21614077
Monoisotopic Mass:396.21614077
Topological Polar Surface Area:80.4
Heavy Atom Count:29
Complexity:522
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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