N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
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![N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1de9312243cd497ba49f37a198454899.png "N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine")
N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
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CAS No:
734539-87-8
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Formula:
C22H20N2O2
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Chemical Name:
N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
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Synonyms:
AKOS033949283;MCULE-3937474981;Z25879283;(phenylmethylidene)({[4-({[(phenylmethylidene)amino]oxy}methyl)phenyl]methoxy})amine;734539-87-8
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CAS No:
N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine Basic Attributes
344.4 g/mol
344.152477885 g/mol
Computed Properties
Molecular Weight:344.4
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:344.152477885
Monoisotopic Mass:344.152477885
Topological Polar Surface Area:43.2
Heavy Atom Count:26
Complexity:378
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
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