2-[azanyl-(4-methylphenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[azanyl-(4-methylphenyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[amino(p-tolyl)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[amino-(4-methylphenyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[amino-(4-methylphenyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[amino(p-tolyl)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)(C)C)N

InChI

InChI=1S/C16H19NO2/c1-10-4-6-11(7-5-10)15(17)14-12(18)8-16(2,3)9-13(14)19/h4-7H,8-9,17H2,1-3H3