(4Z)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-p-anisylidene-2-pyrazolin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/C(=N2)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-5-8-17(11-14(13)2)22-20(23)19(15(3)21-22)12-16-6-9-18(24-4)10-7-16/h5-12H,1-4H3/b19-12-