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

Systemtic Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-18-10-12-21(13-11-18)30-14-15-31-22-9-5-6-19(16-22)17-23-24(28)26-27(25(23)29)20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3,(H,26,28)