N-2-Phenethylcinnamamide; (E)-form
AlkaPlorer ID: AK309951
Synonym: None
IUPAC Name: (Z)-3-phenyl-N-(2-phenylethyl)prop-2-enamide
Structure
SMILES: O=C(/C=C\C1=CC=CC=C1)NCCC1=CC=CC=C1
InChI: InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11-
InChIKey: BOSUEWCVNFFBGV-QXMHVHEDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Spilanthes | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Oxytropis pseudoglandulosa | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 251.329
TPSA？: 29.1
MolLogP？: 3.0587000000000018
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|