1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(p-tolylmethylene)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-(4-methylbenzylidene)pyrazolidine-3,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H18N2O2/c1-12-4-7-15(8-5-12)11-17-18(22)20-21(19(17)23)16-9-6-13(2)14(3)10-16/h4-11H,1-3H3,(H,20,22)