6-ethenyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-ethenyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-(1-phenylethyl)-6-vinyl-3,4-dihydropyridin-2-one CAS Name: 6-ethenyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one IUPAC Name: 6-ethenyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Traditional Name: 1-(1-phenylethyl)-6-vinyl-3,4-dihydropyridin-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C=C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CCC=C2C=C

InChI

InChI=1S/C15H17NO/c1-3-14-10-7-11-15(17)16(14)12(2)13-8-5-4-6-9-13/h3-6,8-10,12H,1,7,11H2,2H3