4-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid

Systemtic Name: 4-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoic acid Openeye Name: 4-[(4Z)-4-[(4-ethoxyphenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoic acid CAS Name: 4-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoic acid IUPAC Name: 4-[(4Z)-4-[(4-ethoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoic acid Traditional Name: 4-[(4Z)-4-(4-ethoxybenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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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(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-3-26-17-10-4-14(5-11-17)12-18-13(2)21-22(19(18)23)16-8-6-15(7-9-16)20(24)25/h4-12,21H,2-3H2,1H3,(H,24,25)/b18-12-