N-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,3-dimethylbut-2-enamide
AlkaPlorer ID: AK398394
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C(/C=C\N(C)C(=O)C=C(C)C)C=C1
InChI: InChI=1S/C15H19NO2/c1-12(2)11-15(17)16(3)10-9-13-5-7-14(18-4)8-6-13/h5-11H,1-4H3/b10-9-
InChIKey: HGIHMIZWOBJXGP-KTKRTIGZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis macrophylla | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 245.322
TPSA？: 29.54
MolLogP？: 3.0905000000000014
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|