(4E)-4-[(4-ethoxy-3-methyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(4-ethoxy-3-methyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-ethoxy-3-methyl-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-ethoxy-3-methyl-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-24-17-10-9-14(11-13(17)2)12-16-18(22)20-21(19(16)23)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,20,22)/b16-12+