Chemical ID: 4541929

Cc1ccccc1NC(=O)C(=O)NN=Cc2ccc(cc2)OCC=C
Chemical ID:
4541929
Name [?]:
N'-[(4-allyloxyphenyl)methyleneamino]-N-(o-tolyl)oxamide
SMILES [?]:
Cc1ccccc1NC(=O)C(=O)NN=Cc2ccc(cc2)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.4414
Area:576.25
Solvation:-3.96485
Coulombic:-53.8841
Bond Count [?]
All:26
Single:16
Double:10
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:337.373
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.78
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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