Chemical ID: 6401244

CCOc1ccc(cc1)C=NNC(=O)c2ccc(cc2)OCc3ccccc3
Chemical ID:
6401244
Name [?]:
4-benzyloxy-N-[(4-ethoxyphenyl)methyleneamino]benzamide
SMILES [?]:
CCOc1ccc(cc1)C=NNC(=O)c2ccc(cc2)OCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.99912
Area:630.396
Solvation:-5.76078
Coulombic:-36.4393
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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