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

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-4-[(4-methoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-5-methyl-4-(p-anisidinomethylene)-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C=C3)OC)/C(=N2)C)C

InChI

InChI=1S/C20H21N3O2/c1-13-5-8-17(11-14(13)2)23-20(24)19(15(3)22-23)12-21-16-6-9-18(25-4)10-7-16/h5-12,21H,1-4H3/b19-12+