2-[[(2-methoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-methoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(2-methoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(2-methoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-(o-anisidinomethylene)cyclohexane-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=CC=C2OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=CC=C2OC)C(=O)C1)C

InChI

InChI=1S/C16H19NO3/c1-16(2)8-13(18)11(14(19)9-16)10-17-12-6-4-5-7-15(12)20-3/h4-7,10,17H,8-9H2,1-3H3