(6-ethenyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone

Systemtic Name: (6-ethenyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Openeye Name: (5-ethyl-6-vinyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone CAS Name: (6-ethenyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone IUPAC Name: (6-ethenyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone Traditional Name: (5-ethyl-6-vinyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1C=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CCCN(C1C=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-13-11-8-12-17(15(13)4-2)16(18)14-9-6-5-7-10-14/h4-7,9-11,15H,2-3,8,12H2,1H3