(2E,4E)-N-Isobutyl-6-oxohepta-2,4-dienamide

AlkaPlorer ID: AK081127

Synonym: ''

IUPAC Name: N-(2-methylpropyl)-6-oxohepta-2,4-dienamide

Structure

SMILES: CC(=O)C=CC=CC(=O)NCC(C)C

copy

InChI: InChI=1S/C11H17NO2/c1-9(2)8-12-11(14)7-5-4-6-10(3)13/h4-7,9H,8H2,1-3H3,(H,12,14)

copy

InChIKey: WOZPVGYGEASHHK-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 195.262

TPSA: 46.17

MolLogP: 1.46

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information