Chemical ID: 5853841

CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2OC
Chemical ID:
5853841
Name [?]:
N-[(4-ethoxyphenyl)methyleneamino]-N'-(2-methoxyphenyl)-oxamide
SMILES [?]:
CCOc1ccc(cc1)C=NNC(=O)C(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.12673
Area:568.398
Solvation:-5.08322
Coulombic:-59.4042
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:341.361
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.28
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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