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

Systemtic Name: 1-(3-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(m-tolyl)-4-(p-tolylmethylene)pyrazolidine-3,5-dione CAS Name: 1-(3-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-methylbenzylidene)-1-(m-tolyl)pyrazolidine-3,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)11-16-17(21)19-20(18(16)22)15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,19,21)