N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-norbornan-2-ylethylideneamino]heptanamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-(2-norbornyl)ethylideneamino]enanthamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCCC(=O)N/N=C(\C)/C1CC2CCC1C2

InChI

InChI=1S/C16H28N2O/c1-3-4-5-6-7-16(19)18-17-12(2)15-11-13-8-9-14(15)10-13/h13-15H,3-11H2,1-2H3,(H,18,19)/b17-12+