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(4Z)-2-(4-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

(4Z)-2-(4-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name:(4Z)-2-(4-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:(4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-fluorophenyl)-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-2-(4-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4Z)-2-(4-fluorophenyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-2-(4-fluorophenyl)-5-methylene-pyrazolidin-3-one
Formula: C25H21FN2O3
MolecularWeight: 416.444243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)F)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)F)OCC4=CC=CC=C4


InChI

InChI=1S/C25H21FN2O3/c1-17-22(25(29)28(27-17)21-11-9-20(26)10-12-21)14-19-8-13-23(24(15-19)30-2)31-16-18-6-4-3-5-7-18/h3-15,27H,1,16H2,2H3/b22-14-


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