1,2-Ethanediamine; N-(4-Methoxy-E-cinnamoyl)
AlkaPlorer ID: AK297981
Synonym: N-(4-Methoxycinnamoyl)ethylenediamine
IUPAC Name: (E)-N-(2-aminoethyl)-3-(4-methoxyphenyl)prop-2-enamide
Structure
SMILES: COC1=CC=C(/C=C/C(O)=NCCN)C=C1
InChI: InChI=1S/C12H16N2O2/c1-16-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13/h2-7H,8-9,13H2,1H3,(H,14,15)/b7-4+
InChIKey: OEKQOOXZEPCVGM-QPJJXVBHSA-N
Reference
A New Amide from<i>Nicotiana glauca</i>
PubChem CID: 12263799
CAS: 208465-40-1
LOTUS: LTS0100298
SuperNatural Ⅲ: SN0263214-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nicotiana glauca | Nicotiana | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 220.272
TPSA？: 67.84
MolLogP？: 1.6236000000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|