N-(3,5-dimethylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(3,5-dimethylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-3-hydroximino-2-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-11-8-12(2)10-13(9-11)20-16(23)19-7-6-18(5,17(19,3)4)14(21-24)15(19)22/h8-10,24H,6-7H2,1-5H3,(H,20,23)