(4E)-5-cyclohexyl-4-[methylamino(oxidanyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-cyclohexyl-4-[methylamino(oxidanyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-cyclohexyl-4-[hydroxy(methylamino)methylene]-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-cyclohexyl-4-[hydroxy(methylamino)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-cyclohexyl-4-[hydroxy(methylamino)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-cyclohexyl-4-[hydroxy(methylamino)methylene]-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(NC)O)C(=O)C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(/C(=C(/NC)\O)/C(=O)C2=O)C3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-12-8-10-14(11-9-12)21-16(13-6-4-3-5-7-13)15(18(23)20-2)17(22)19(21)24/h8-11,13,16,20,23H,3-7H2,1-2H3/b18-15+