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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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