Chemical ID: 4136730

CCOc1ccc(cc1)C(=O)NN=Cc2cccc(c2)OCc3ccccc3
Chemical ID:
4136730
Name [?]:
N-[(3-benzyloxyphenyl)methyleneamino]-4-ethoxy-benzamide
SMILES [?]:
CCOc1ccc(cc1)C(=O)NN=Cc2cccc(c2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.0164
Area:628.279
Solvation:-5.69059
Coulombic:-36.4524
Bond Count [?]
All:30
Single:19
Double:11
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:374.432
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.96
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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