2-(C-ethyl-N-methyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-(C-ethyl-N-methyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-(C-ethyl-N-methyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-(1-methyliminopropyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-(C-ethyl-N-methylcarbonimidoyl)-5-phenylcyclohexane-1,3-dione Traditional Name: 2-(C-ethyl-N-methyl-carbonimidoyl)-5-phenyl-cyclohexane-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC)C1C(=O)CC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=NC)C1C(=O)CC(CC1=O)C2=CC=CC=C2

InChI

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