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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(Z)-norbornan-2-ylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(Z)-norbornan-2-ylideneamino]-2,2-diphenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O2/c24-20(23-22-19-14-15-11-12-16(19)13-15)21(25,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15-16,25H,11-14H2,(H,23,24)/b22-19-