(4E)-1-phenyl-4-[(4-phenylphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-phenyl-4-[(4-phenylphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-phenyl-4-[(4-phenylphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-phenyl-4-[(4-phenylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-phenyl-4-[(4-phenylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-phenyl-4-(4-phenylbenzylidene)pyrazolidine-3,5-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-21-20(22(26)24(23-21)19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H,23,25)/b20-15+