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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinone IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-one Traditional Name: 1-[(E)-3-phenylacryloyl]-2-pyrrolidone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c15-12-7-4-10-14(12)13(16)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2/b9-8+