2-[[(3,4-dimethylphenyl)amino]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(3,4-dimethylphenyl)amino]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(3,4-dimethylanilino)methylene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[(3,4-dimethylanilino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(3,4-dimethylanilino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(3,4-dimethylanilino)methylene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC(=C(C=C3)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC(=C(C=C3)C)C)C(=O)C2

InChI

InChI=1S/C22H23NO2/c1-14-4-7-17(8-5-14)18-11-21(24)20(22(25)12-18)13-23-19-9-6-15(2)16(3)10-19/h4-10,13,18,23H,11-12H2,1-3H3