(4E)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-1-phenyl-4-[[2-(p-tolylmethoxy)phenyl]methylene]pyrazolidine-3,5-dione CAS Name: (4E)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[2-(4-methylbenzyl)oxybenzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-11-13-18(14-12-17)16-29-22-10-6-5-7-19(22)15-21-23(27)25-26(24(21)28)20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,25,27)/b21-15+