(4Z)-2-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-(4-ethoxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-5-25-19-10-7-17(8-11-19)13-20-16(4)22-23(21(20)24)18-9-6-14(2)15(3)12-18/h6-13,22H,4-5H2,1-3H3/b20-13-