N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenoxy-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c18-15(10-19-13-4-2-1-3-5-13)17-16-14-9-11-6-7-12(14)8-11/h1-5,11-12H,6-10H2,(H,17,18)/b16-14-