2-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]methylene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=CNNC3=NC(=CC(=N3)C)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=CNNC3=NC(=CC(=N3)C)C)C(=O)C2

InChI

InChI=1S/C20H22N4O2/c1-12-4-6-15(7-5-12)16-9-18(25)17(19(26)10-16)11-21-24-20-22-13(2)8-14(3)23-20/h4-8,11,16,21H,9-10H2,1-3H3,(H,22,23,24)