(4E)-4-[(4-methoxyphenyl)methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4E)-4-p-anisylidene-2,5-diphenyl-2-pyrazolin-3-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-20-14-12-17(13-15-20)16-21-22(18-8-4-2-5-9-18)24-25(23(21)26)19-10-6-3-7-11-19/h2-16H,1H3/b21-16+