(4E)-4-[[3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-methyl-2-(2-morpholinoethoxy)-4-propoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-methyl-2-[2-(4-morpholinyl)ethoxy]-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-methyl-2-(2-morpholinoethoxy)-4-propoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCN4CCOCC4)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)OCCN4CCOCC4)C

InChI

InChI=1S/C26H31N3O5/c1-3-14-33-23-10-9-20(24(19(23)2)34-17-13-28-11-15-32-16-12-28)18-22-25(30)27-29(26(22)31)21-7-5-4-6-8-21/h4-10,18H,3,11-17H2,1-2H3,(H,27,30)/b22-18+