N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide
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![N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2608b1bb9beb426e827b0fe093ad2a65.png "N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide")
N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide
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CAS No:
16699-37-9
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Formula:
C18H16N2O
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Chemical Name:
N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide
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Synonyms:
MLS002703985;CHEMBL1713366;16699-37-9;SMR001570694;DS-006656;Benzenamine,n-ethyl-4-(1h-inden-1-ylidenemethyl)-n-nitroso-
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CAS No:
N-ethyl-N-[4-(inden-1-ylidenemethyl)phenyl]nitrous amide Basic Attributes
276.3 g/mol
276.126263138 g/mol
Computed Properties
Molecular Weight:276.3
XLogP3:4.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:276.126263138
Monoisotopic Mass:276.126263138
Topological Polar Surface Area:32.7
Heavy Atom Count:21
Complexity:421
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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