1-[(E)-3-phenylprop-2-enoyl]piperidin-2-one

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]piperidin-2-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]piperidin-2-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-piperidinone IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]piperidin-2-one Traditional Name: 1-[(E)-3-phenylacryloyl]-2-piperidone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C(=O)C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c16-13-8-4-5-11-15(13)14(17)10-9-12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8,11H2/b10-9+