(E)-N-hexyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-hexyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-hexyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-hexyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-hexyl-3-(2-quinolyl)acrylamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H22N2O/c1-2-3-4-7-14-19-18(21)13-12-16-11-10-15-8-5-6-9-17(15)20-16/h5-6,8-13H,2-4,7,14H2,1H3,(H,19,21)/b13-12+