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

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(4-ethoxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(4-ethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(4-ethoxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-3-24-17-10-4-14(5-11-17)12-18-13(2)21-22(19(18)23)16-8-6-15(20)7-9-16/h4-12,21H,2-3H2,1H3/b18-12-