(4Z)-4-[(2,4-diethoxyphenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(2,4-diethoxyphenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2,4-diethoxyphenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2,4-diethoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2,4-diethoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(2,4-diethoxybenzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-25-18-12-11-16(20(14-18)26-5-2)13-19-15(3)22-23(21(19)24)17-9-7-6-8-10-17/h6-14,22H,3-5H2,1-2H3/b19-13-