4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-phenylacryloyl]piperazin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c16-12-10-15(9-8-14-12)13(17)7-6-11-4-2-1-3-5-11/h1-7H,8-10H2,(H,14,16)/b7-6+