N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-(2-naphthoxy)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2CC(C1C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N2O2/c23-20(22-21-12-18-10-14-5-6-17(18)9-14)13-24-19-8-7-15-3-1-2-4-16(15)11-19/h1-8,11-12,14,17-18H,9-10,13H2,(H,22,23)/b21-12+