N-Cinnamoylputrescine; (E)-form, N'-Benzoyl
AlkaPlorer ID: AK292515
Synonym: N-[4-[(1-Oxo-3-phenyl-2-propenyl)amino]butyl]benzamide, N-Benzoyl-N'-trans-cinnamoylputrescine, Haplamidine, Pyramidatine
IUPAC Name: N-[4-[[(Z)-3-phenylprop-2-enoyl]amino]butyl]benzamide
Structure
SMILES: O=C(/C=C\C1=CC=CC=C1)NCCCCNC(=O)C1=CC=CC=C1
InChI: InChI=1S/C20H22N2O2/c23-19(14-13-17-9-3-1-4-10-17)21-15-7-8-16-22-20(24)18-11-5-2-6-12-18/h1-6,9-14H,7-8,15-16H2,(H,21,23)(H,22,24)/b14-13-
InChIKey: XYVZRTYPQHUZGY-YPKPFQOOSA-N
Reference
CAS: 64223-54-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Haplophyllum latifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Aglaia perviridis | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.408
TPSA？: 58.2
MolLogP？: 3.026200000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|