N-[1-(4-propylphenyl)ethylideneamino]octanamide




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Molecular Formula: C19H30N2O


InChI: InChI=1/C19H30N2O/c1-4-6-7-8-9-11-19(22)21-20-16(3)18-14-12-17(10-5-2)13-15-18/h12-15H,4-11H2,1-3H3,(H,21,22)/b20-16+/f/h21H

InChIKey: InChIKey=BUNDYKNQGLBTDS-FMMDELCADN
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)CCC

Names:
    N-[1-(4-propylphenyl)ethylideneamino]octanamide

Registries:
    ChemSpider: InChIKey=BUNDYKNQGLBTDS-FMMDELCADN
    PubChem CID 5997285
    PubChem ID 11606049


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