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

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

Systemtic Name:4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:4-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:4-(4-ethoxy-3-methoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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