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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]-2-phenyl-acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c18-15(10-11-4-2-1-3-5-11)17-16-14-9-12-6-7-13(14)8-12/h1-5,12-13H,6-10H2,(H,17,18)/b16-14-