5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]cyclohex-2-ene-1,4-dione

Systemtic Name: 5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]cyclohex-2-ene-1,4-dione Openeye Name: 5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]cyclohex-2-ene-1,4-dione CAS Name: 5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]cyclohex-2-ene-1,4-dione IUPAC Name: 5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]cyclohex-2-ene-1,4-dione Traditional Name: 5-[[tert-butyl($l^{1}-oxidanyl)amino]-phenyl-methyl]cyclohex-2-ene-1,4-quinone Formula: C17H20NO3 MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(C1CC(=O)C=CC1=O)C2=CC=CC=C2)[O]

Isomeric SMILES

CC(C)(C)N(C(C1CC(=O)C=CC1=O)C2=CC=CC=C2)[O]

InChI

InChI=1S/C17H20NO3/c1-17(2,3)18(21)16(12-7-5-4-6-8-12)14-11-13(19)9-10-15(14)20/h4-10,14,16H,11H2,1-3H3