(4E)-2-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(4-ethylphenyl)-4-(4-hydroxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-14-4-8-16(9-5-14)21-19(23)18(13(2)20-21)12-15-6-10-17(22)11-7-15/h4-12,20,22H,2-3H2,1H3/b18-12+