2-(4-Methoxyphenyl)ethylamine; N-E-Cinnamoyl
AlkaPlorer ID: AK305755
Synonym: N-trans-Cinnamoyl-O-methyltyramine, Pisoniamide
IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
Structure
SMILES: COC1=CC=C(CCN=C(O)/C=C/C2=CC=CC=C2)C=C1
InChI: InChI=1S/C18H19NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-9+
InChIKey: CHPUDVNXYIZPKX-FMIVXFBMSA-N
Reference
Antitubercular Chromones and Flavonoids from <i>Pisonia aculeata</i>
PubChem CID: 768471
CAS: 640235-91-2
LOTUS: LTS0114362
NPASS: NPC153289
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pisonia aculeata | Pisonia | Nyctaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.355
TPSA？: 41.82
MolLogP？: 3.907600000000003
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|