(4Z)-1-(4-methylphenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-methylphenyl)-4-(phenylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-benzylidene-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-methylphenyl)-4-(phenylmethylene)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-benzylidene-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-benzal-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-12-7-9-14(10-8-12)19-17(21)15(16(20)18-19)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,20)/b15-11-