(E)-3-(4-nitrophenyl)-N,N-dipentyl-prop-2-enamide

Molecular Formula: C19H28N2O3


InChI: InChI=1/C19H28N2O3/c1-3-5-7-15-20(16-8-6-4-2)19(22)14-11-17-9-12-18(13-10-17)21(23)24/h9-14H,3-8,15-16H2,1-2H3/b14-11+

InChIKey: InChIKey=IOPYATMYMAPMFQ-SDNWHVSQBW
SMILES: CCCCCN(CCCCC)C(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    (E)-3-(4-nitrophenyl)-N,N-dipentyl-prop-2-enamide

Registries:
    PubChem CID 6298106
    PubChem ID 11592993