N,N'-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide
AlkaPlorer ID: AK039800
Synonym: "N,N'-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide", 'N-formyl derivative 4, PMID: 21667925', '1-(p-Hydroxyphenyl)-4-(p-methoxyphenyl)-2,3-diformamidobuta-1,3-diene'
IUPAC Name: N-[3-formamido-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-dien-2-yl]formamide
Structure
SMILES: COC1=CC=C(C=C(N=CO)C(=CC2=CC=C(O)C=C2)N=CO)C=C1
InChI: InChI=1S/C19H18N2O4/c1-25-17-8-4-15(5-9-17)11-19(21-13-23)18(20-12-22)10-14-2-6-16(24)7-3-14/h2-13,24H,1H3,(H,20,22)(H,21,23)
InChIKey: TYQOIZVNOQGSQC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hamigera avellanea | Hamigera | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 338.36300000000006
TPSA？: 94.64
MolLogP？: 3.955400000000002
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|