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

Systemtic Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-4-[(2,5-dimethoxyphenyl)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-4-[(2,5-dimethoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-4-(2,5-dimethoxybenzylidene)-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-6-7-17(10-14(13)2)23-21(24)19(15(3)22-23)12-16-11-18(25-4)8-9-20(16)26-5/h6-12,22H,3H2,1-2,4-5H3/b19-12+