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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]-3-phenyl-propionamide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c19-16(9-7-12-4-2-1-3-5-12)18-17-15-11-13-6-8-14(15)10-13/h1-5,13-14H,6-11H2,(H,18,19)/b17-15-