3,3'-Bis-3-[(4-hydroxy-2-methoxyphenyl)-2-propenamide]; (Z,Z)-form
AlkaPlorer ID: AK290730
Synonym: None
IUPAC Name: (Z)-3-[3-[3-[(Z)-3-amino-3-oxoprop-1-enyl]-6-hydroxy-2-methoxyphenyl]-4-hydroxy-2-methoxyphenyl]prop-2-enamide
Structure
SMILES: COC1=C(/C=C\C(N)=O)C=CC(O)=C1C1=C(O)C=CC(/C=C\C(N)=O)=C1OC
InChI: InChI=1S/C20H20N2O6/c1-27-19-11(5-9-15(21)25)3-7-13(23)17(19)18-14(24)8-4-12(20(18)28-2)6-10-16(22)26/h3-10,23-24H,1-2H3,(H2,21,25)(H2,22,26)/b9-5-,10-6-
InChIKey: IJXKLIQMULEMQC-OZDSWYPASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sinularia flexibilis | Sinularia | Sinulariidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 384.38800000000015
TPSA？: 145.1
MolLogP？: 1.779
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|