(2E,4E)-6-oxo-N-(2-phenylethyl)hexa-2,4-dienamide

AlkaPlorer ID: AK259851

Synonym: None

IUPAC Name: 6-oxo-N-(2-phenylethyl)hexa-2,4-dienamide

Structure

SMILES: O=CC=CC=CC(=O)NCCC1=CC=CC=C1

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InChI: InChI=1S/C14H15NO2/c16-12-6-2-5-9-14(17)15-11-10-13-7-3-1-4-8-13/h1-9,12H,10-11H2,(H,15,17)

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InChIKey: CHTYYNQOODAUGQ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Salmea scandens Salmea Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 229.279

TPSA: 46.17

MolLogP: 1.6566

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information