6-[(E)-3-phenylprop-2-enyl]piperidin-2-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enyl]piperidin-2-one Openeye Name: 6-[(E)-cinnamyl]piperidin-2-one CAS Name: 6-[(E)-3-phenylprop-2-enyl]-2-piperidinone IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]piperidin-2-one Traditional Name: 6-[(E)-cinnamyl]-2-piperidone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=O)C1)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CC(NC(=O)C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c16-14-11-5-10-13(15-14)9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2,(H,15,16)/b8-4+