Chemical ID: 4217708

CN(C)c1ccc(cc1)C=NNC(=O)c2ccc(cc2)OC
Chemical ID:
4217708
Name [?]:
N-[(4-dimethylaminophenyl)methyleneamino]-4-methoxy-benzamide
SMILES [?]:
CN(C)c1ccc(cc1)C=NNC(=O)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.17946
Area:512.255
Solvation:-4.62692
Coulombic:-33.2486
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:297.352
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.12
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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