3-(1-azanylethenyl)-1-methyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-azanylethenyl)-1-methyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(1-aminovinyl)-4-hydroxy-1-methyl-2-phenyl-2H-pyrrol-5-one CAS Name: 3-(1-aminoethenyl)-4-hydroxy-1-methyl-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(1-aminoethenyl)-4-hydroxy-1-methyl-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(1-aminovinyl)-3-hydroxy-1-methyl-5-phenyl-3-pyrrolin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-8(14)10-11(9-6-4-3-5-7-9)15(2)13(17)12(10)16/h3-7,11,16H,1,14H2,2H3