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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2CC3CCC2C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2CC3CCC2C3

InChI

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