(4Z)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-[4-(2-oxopyrrolidin-1-yl)phenyl]oxazol-5-one CAS Name: (4Z)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-[4-(2-ketopyrrolidino)phenyl]-2-oxazolin-5-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=NC(=CC4=CC=CC=C4)C(=O)O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=N/C(=C\C4=CC=CC=C4)/C(=O)O3

InChI

InChI=1S/C20H16N2O3/c23-18-7-4-12-22(18)16-10-8-15(9-11-16)19-21-17(20(24)25-19)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2/b17-13-