3-[(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(3-bromo-4-methoxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C19H14BrN2O4- MolecularWeight: 414.22946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])Br

InChI

InChI=1S/C19H15BrN2O4/c1-11-15(8-12-6-7-17(26-2)16(20)9-12)18(23)22(21-11)14-5-3-4-13(10-14)19(24)25/h3-10,21H,1H2,2H3,(H,24,25)/p-1/b15-8-