N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-norbornan-2-ylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-2-norbornylmethyleneamino]-2-phenoxy-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-16(11-20-15-4-2-1-3-5-15)18-17-10-14-9-12-6-7-13(14)8-12/h1-5,10,12-14H,6-9,11H2,(H,18,19)/b17-10+