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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C

InChI

InChI=1S/C19H24N2O3/c1-5-12-6-8-13(9-7-12)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)