(4Z)-5-methylidene-4-[(4-methylphenyl)methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[(4-methylphenyl)methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-phenyl-4-(p-tolylmethylene)pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(4-methylphenyl)methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(4-methylphenyl)methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(4-methylbenzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-8-10-15(11-9-13)12-17-14(2)19-20(18(17)21)16-6-4-3-5-7-16/h3-12,19H,2H2,1H3/b17-12-