(2E)-2-[azanyl(oxidanyl)methylidene]-1-methyl-5-phenyl-pyrrol-3-one

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-1-methyl-5-phenyl-pyrrol-3-one Openeye Name: (2E)-2-[amino(hydroxy)methylene]-1-methyl-5-phenyl-pyrrol-3-one CAS Name: (2E)-2-[amino(hydroxy)methylidene]-1-methyl-5-phenyl-3-pyrrolone IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-1-methyl-5-phenylpyrrol-3-one Traditional Name: (2E)-2-[amino(hydroxy)methylene]-1-methyl-5-phenyl-2-pyrrolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C1=C(N)O)C2=CC=CC=C2

Isomeric SMILES

CN\1C(=CC(=O)/C1=C(/N)\O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-14-9(8-5-3-2-4-6-8)7-10(15)11(14)12(13)16/h2-7,16H,13H2,1H3/b12-11+