N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C2CC(C1C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16(11-20-15-4-2-1-3-5-15)18-17-10-14-9-12-6-7-13(14)8-12/h1-7,10,12-14H,8-9,11H2,(H,18,19)/b17-10+