Chemical ID: 4136372

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc(c3O)OC
Chemical ID:
4136372
Name [?]:
N-[(2-hydroxy-3-methoxy-phenyl)methyleneamino]-4-(p-tolylmethoxy)benzamide
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=Cc3cccc(c3O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.87767
Area:634.846
Solvation:-6.99347
Coulombic:-51.5644
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:390.432
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.56
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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