(5Z)-5-(phenylmethylidene)-2-pyrrolidin-1-yl-3H-pyrrol-4-one

Systemtic Name: (5Z)-5-(phenylmethylidene)-2-pyrrolidin-1-yl-3H-pyrrol-4-one Openeye Name: (5Z)-5-benzylidene-2-pyrrolidin-1-yl-3H-pyrrol-4-one CAS Name: (5Z)-5-(phenylmethylene)-2-(1-pyrrolidinyl)-3H-pyrrol-4-one IUPAC Name: (5Z)-5-benzylidene-2-pyrrolidin-1-yl-3H-pyrrol-4-one Traditional Name: (2Z)-2-benzal-5-pyrrolidino-1-pyrrolin-3-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CC3=CC=CC=C3)C(=O)C2

Isomeric SMILES

C1CCN(C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)C2

InChI

InChI=1S/C15H16N2O/c18-14-11-15(17-8-4-5-9-17)16-13(14)10-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2/b13-10-