UNPD142547

AlkaPlorer ID: AK203024

Synonym: None

IUPAC Name: N,3-dimethyl-N-(2-phenylethenyl)but-2-enamide

Structure

SMILES: CC(C)=CC(=O)N(C)C=CC1=CC=CC=C1

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InChI: InChI=1S/C14H17NO/c1-12(2)11-14(16)15(3)10-9-13-7-5-4-6-8-13/h4-11H,1-3H3

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InChIKey: ZXXVSLVNOUPLEH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis macrophylla Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 215.296

TPSA: 20.31

MolLogP: 3.081900000000002

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information