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

Systemtic Name: (4E)-1-(4-methylphenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(2-benzyloxyphenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-methylphenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(2-benzoxybenzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C(=O)N2

InChI

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