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

Systemtic Name: (4E)-4-[azanyl(oxidanyl)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[amino(hydroxy)methylene]-5-cyclohexyl-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[amino(hydroxy)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[amino(hydroxy)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[amino(hydroxy)methylene]-5-cyclohexyl-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)20-15(12-5-3-2-4-6-12)14(17(19)22)16(21)18(20)23/h7-10,12,15,22H,2-6,19H2,1H3/b17-14+