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

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-norbornan-2-ylethylideneamino]acetamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-(2-norbornyl)ethylideneamino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3CC4CCC3C4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3CC4CCC3C4

InChI

InChI=1S/C21H24N2O2/c1-14(20-11-15-6-7-18(20)10-15)22-23-21(24)13-25-19-9-8-16-4-2-3-5-17(16)12-19/h2-5,8-9,12,15,18,20H,6-7,10-11,13H2,1H3,(H,23,24)/b22-14+