4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid
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![4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2d8dde54e9f34e33be96e6d421bf0122.png "4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid")
4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid
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CAS No:
328106-46-3
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Formula:
C19H21N3O3
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Chemical Name:
4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid
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Synonyms:
Oprea1_306362;Oprea1_833866;ZINC16791115;AKOS001012025;AKOS002161842;AKOS034454926;MCULE-8268987367;ST50036322;AB00709587-01;SR-01000028906;SR-01000028906-1;Z56788570;3-[N-(4-{(1Z)-2-[4-(dimethylamino)phenyl]-1-azavinyl}phenyl)carbamoyl]propanoi c acid;3-{[4-({[4-(dimethylamino)phenyl]methylidene}amino)phenyl]carbamoyl}propanoic acid;328106-46-3
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CAS No:
4-[4-[[4-(dimethylamino)phenyl]methylideneamino]anilino]-4-oxobutanoic acid Basic Attributes
339.4 g/mol
339.15829154 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:339.15829154
Monoisotopic Mass:339.15829154
Topological Polar Surface Area:82
Heavy Atom Count:25
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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