N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-norbornan-2-ylmethyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-2-norbornylmethyleneamino]-3-phenyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2/C=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c20-17(9-7-13-4-2-1-3-5-13)19-18-12-16-11-14-6-8-15(16)10-14/h1-5,12,14-16H,6-11H2,(H,19,20)/b18-12+