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

Systemtic Name: (4Z)-4-[(2-bromanyl-5-ethoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-bromo-5-ethoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-bromo-5-ethoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-bromo-5-ethoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(2-bromo-5-ethoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-3-24-16-9-10-18(20)14(11-16)12-17-13(2)21-22(19(17)23)15-7-5-4-6-8-15/h4-12,21H,2-3H2,1H3/b17-12-