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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-5-10-19(14(2)11-13)23-20(24)18(15(3)22-23)12-21-16-6-8-17(25-4)9-7-16/h5-12,21H,1-4H3/b18-12+