(4E)-4-[(4-hexoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-hexoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-hexoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(4-hexoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-hexoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(4-hexoxybenzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-9-16-27-21-14-12-19(13-15-21)17-22-18(2)24-25(23(22)26)20-10-7-6-8-11-20/h6-8,10-15,17H,3-5,9,16H2,1-2H3/b22-17+