(2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-one

Systemtic Name: (2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-one Openeye Name: (2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-one CAS Name: (2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-piperidinone IUPAC Name: (2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-one Traditional Name: (2S,3S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-piperidone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NCCC1=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](NCCC1=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-15(17-12-11-16(13)18)10-6-5-9-14-7-3-2-4-8-14/h2-10,13,15,17H,11-12H2,1H3/b9-5+,10-6+/t13-,15-/m0/s1