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

Systemtic Name: (4Z)-4-[butylamino(oxidanyl)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[butylamino(hydroxy)methylene]-5-cyclohexyl-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[butylamino(hydroxy)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[butylamino(hydroxy)methylidene]-5-cyclohexyl-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[butylamino(hydroxy)methylene]-5-cyclohexyl-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C1C(N(C(=O)C1=O)C2=CC=C(C=C2)C)C3CCCCC3)O

Isomeric SMILES

CCCCN/C(=C/1\C(N(C(=O)C1=O)C2=CC=C(C=C2)C)C3CCCCC3)/O

InChI

InChI=1S/C22H30N2O3/c1-3-4-14-23-21(26)18-19(16-8-6-5-7-9-16)24(22(27)20(18)25)17-12-10-15(2)11-13-17/h10-13,16,19,23,26H,3-9,14H2,1-2H3/b21-18-