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

Systemtic Name: (4Z)-4-[(2-hexoxyphenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-hexoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-hexoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-hexoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(2-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=CC=C1C=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-11-16-27-22-15-10-9-12-19(22)17-21-18(2)24-25(23(21)26)20-13-7-6-8-14-20/h6-10,12-15,17H,3-5,11,16H2,1-2H3/b21-17-