N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-norbornan-2-ylethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(2-norbornyl)ethylideneamino]-2-phenyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2CC3CCC2C3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2CC3CCC2C3

InChI

InChI=1S/C17H22N2O2/c1-11(15-10-12-7-8-14(15)9-12)18-19-17(21)16(20)13-5-3-2-4-6-13/h2-6,12,14-16,20H,7-10H2,1H3,(H,19,21)/b18-11+