(3Z)-1-ethanoyl-3-(phenylmethylidene)pyrrolidin-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-(phenylmethylidene)pyrrolidin-2-one Openeye Name: (3Z)-1-acetyl-3-benzylidene-pyrrolidin-2-one CAS Name: (3Z)-1-acetyl-3-(phenylmethylene)-2-pyrrolidinone IUPAC Name: (3Z)-1-acetyl-3-benzylidenepyrrolidin-2-one Traditional Name: (3Z)-1-acetyl-3-benzal-2-pyrrolidone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC2=CC=CC=C2)C1=O

Isomeric SMILES

CC(=O)N1CC/C(=C/C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C13H13NO2/c1-10(15)14-8-7-12(13(14)16)9-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/b12-9-