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

Systemtic Name: N-(4-ethoxyphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-hydroximino-2-keto-4,7,7-trimethyl-N-p-phenetyl-norbornane-1-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

InChI

InChI=1S/C19H24N2O4/c1-5-25-13-8-6-12(7-9-13)20-16(23)19-11-10-18(4,17(19,2)3)14(21-24)15(19)22/h6-9,24H,5,10-11H2,1-4H3,(H,20,23)