6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Openeye Name: 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one CAS Name: 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one IUPAC Name: 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Traditional Name: 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CCCC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C=C/C1=CCCC(=O)N1C(C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-4-5-9-13-18-14-10-15-19(21)20(18)16(2)17-11-7-6-8-12-17/h6-9,11-14,16H,3-5,10,15H2,1-2H3/b13-9+