5,5-dimethyl-2-[[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-[(1E)-1-hydroxyiminoethyl]anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(4-acetohydroximoylanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H20N2O3/c1-11(19-22)12-4-6-13(7-5-12)18-10-14-15(20)8-17(2,3)9-16(14)21/h4-7,10,18,22H,8-9H2,1-3H3/b19-11+