(4E)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: (4E)-4-[(2,5-dimethoxyphenyl)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: (4E)-4-(2,5-dimethoxybenzylidene)-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-5-7-16(8-6-13)22-20(23)18(14(2)21-22)12-15-11-17(24-3)9-10-19(15)25-4/h5-12,21H,2H2,1,3-4H3/b18-12+