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

Systemtic Name: (4Z)-5-methylidene-4-[(4-pentoxyphenyl)methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[(4-pentoxyphenyl)methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(4-pentoxyphenyl)methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(4-pentoxyphenyl)methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(4-amoxybenzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-4-8-15-26-20-13-11-18(12-14-20)16-21-17(2)23-24(22(21)25)19-9-6-5-7-10-19/h5-7,9-14,16,23H,2-4,8,15H2,1H3/b21-16-