N-4-Methoxystyrylcinnamide; (E,E)-form
AlkaPlorer ID: AK004251
Synonym: None
IUPAC Name: N-[2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide
Structure
SMILES: COC1=CC=C(C=CN=C(O)C=CC2=CC=CC=C2)C=C1
InChI: InChI=1S/C18H17NO2/c1-21-17-10-7-16(8-11-17)13-14-19-18(20)12-9-15-5-3-2-4-6-15/h2-14H,1H3,(H,19,20)
InChIKey: ZNOWFEIVNQBQRT-UHFFFAOYSA-N
Reference
Phenylethyl cinnamides: A new series of α-glucosidase inhibitors from the leaves of Aegle marmelos
PubChem CID: 73187989
LOTUS: LTS0076051
COCONUT: CNP0325723
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aegle marmelos | Aegle | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 279.339
TPSA？: 41.82
MolLogP？: 4.3358000000000025
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|