Chemical ID: 4130657

CCOc1cc(ccc1O)C=NNC(=O)c2ccc(cc2)C
Chemical ID:
4130657
Name [?]:
N-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]-4-methyl-benzamide
SMILES [?]:
CCOc1cc(ccc1O)C=NNC(=O)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.57852
Area:515.754
Solvation:-5.31532
Coulombic:-43.3978
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:298.336
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.36
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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