(2E,4E)-N-(2-hydroxy-2-methylpropyl)-6-phenylhexa-2,4-dienamide
AlkaPlorer ID: AK320633
Synonym: None
IUPAC Name: (2E,4E)-N-(2-hydroxy-2-methylpropyl)-6-phenylhexa-2,4-dienamide
Structure
SMILES: CC(C)(O)CN=C(O)/C=C/C=C/CC1=CC=CC=C1
InChI: InChI=1S/C16H21NO2/c1-16(2,19)13-17-15(18)12-8-4-7-11-14-9-5-3-6-10-14/h3-10,12,19H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+
InChIKey: VQRMWYSVDQFYBE-HCFISPQYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dinosperma | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 259.34900000000005
TPSA？: 52.82000000000001
MolLogP？: 3.068900000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Heliothis virescens | Heliothis virescens | Activity | 80.0 | % | 10.1021/np9705569 |