(2Z)-5-ethoxy-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-5-ethoxy-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-2-benzylidene-5-ethoxy-1H-pyrrol-3-one CAS Name: (2Z)-5-ethoxy-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-benzylidene-5-ethoxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-benzal-5-ethoxy-2-pyrrolin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CC2=CC=CC=C2)N1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/C2=CC=CC=C2)/N1

InChI

InChI=1S/C13H13NO2/c1-2-16-13-9-12(15)11(14-13)8-10-6-4-3-5-7-10/h3-9,14H,2H2,1H3/b11-8-