N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-norbornan-2-ylideneamino]acetamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-norbornan-2-ylideneamino]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC\2CC1C/C2=N\NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H20N2O2/c22-19(21-20-18-10-13-5-6-16(18)9-13)12-23-17-8-7-14-3-1-2-4-15(14)11-17/h1-4,7-8,11,13,16H,5-6,9-10,12H2,(H,21,22)/b20-18+