3-[(4Z)-3-methylidene-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-3-methylidene-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(4-isopropylphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-3-methylene-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-3-methylidene-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]pyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(4-isopropylbenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O3/c1-13(2)16-9-7-15(8-10-16)11-19-14(3)22-23(20(19)24)18-6-4-5-17(12-18)21(25)26/h4-13,22H,3H2,1-2H3,(H,25,26)/p-1/b19-11-