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

Systemtic Name: 1-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-allyloxyphenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 1-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(2-allyloxybenzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC=C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC=C)C(=O)N2

InChI

InChI=1S/C20H18N2O3/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/h3-11,13H,1,12H2,2H3,(H,21,23)