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

Systemtic Name: 1-(4-methylphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-propoxyphenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 1-(4-methylphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-methylphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(2-propoxybenzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-12-25-18-7-5-4-6-15(18)13-17-19(23)21-22(20(17)24)16-10-8-14(2)9-11-16/h4-11,13H,3,12H2,1-2H3,(H,21,23)