Chemical ID: 4085301

COc1ccc(cc1)N=Cc2ccc(c(c2)OC)OC
Chemical ID:
4085301
Name [?]:
1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-methanimine
SMILES [?]:
COc1ccc(cc1)N=Cc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:5.34502
Area:456.84
Solvation:-6.07598
Coulombic:-26.6897
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:271.311
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.85
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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