2-hydroxyimino-1,7,7-trimethyl-N-(4-methylphenyl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 2-hydroxyimino-1,7,7-trimethyl-N-(4-methylphenyl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3-hydroxyimino-4,7,7-trimethyl-2-oxo-N-(p-tolyl)norbornane-1-carboxamide CAS Name: 2-hydroxyimino-1,7,7-trimethyl-N-(4-methylphenyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2-hydroxyimino-1,7,7-trimethyl-N-(4-methylphenyl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-hydroximino-2-keto-4,7,7-trimethyl-N-(p-tolyl)norbornane-1-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

InChI

InChI=1S/C18H22N2O3/c1-11-5-7-12(8-6-11)19-15(22)18-10-9-17(4,16(18,2)3)13(20-23)14(18)21/h5-8,23H,9-10H2,1-4H3,(H,19,22)