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(4E)-2-(4-ethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

(4E)-2-(4-ethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name:(4E)-2-(4-ethylphenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:(4E)-2-(4-ethylphenyl)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4E)-2-(4-ethylphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4E)-2-(4-ethylphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4E)-2-(4-ethylphenyl)-5-methylene-4-vanillylidene-pyrazolidin-3-one
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)C(=C)N2


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/C(=C)N2


InChI

InChI=1S/C20H20N2O3/c1-4-14-5-8-16(9-6-14)22-20(24)17(13(2)21-22)11-15-7-10-18(23)19(12-15)25-3/h5-12,21,23H,2,4H2,1,3H3/b17-11+


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