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

Systemtic Name: (4Z)-5-methylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[(3-phenoxyphenyl)methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-(3-phenoxybenzylidene)-2-phenyl-pyrazolidin-3-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-17-22(23(26)25(24-17)19-10-4-2-5-11-19)16-18-9-8-14-21(15-18)27-20-12-6-3-7-13-20/h2-16,24H,1H2/b22-16-