4-[[2-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[3-(4-methylphenoxy)propoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-[3-(4-methylphenoxy)propoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

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