4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-[3-(4-methylphenoxy)propoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-19-11-13-22(14-12-19)31-15-6-16-32-23-10-5-7-20(17-23)18-24-25(29)27-28(26(24)30)21-8-3-2-4-9-21/h2-5,7-14,17-18H,6,15-16H2,1H3,(H,27,29)