N-[(Z)-1-(1-adamantyl)ethylideneamino]octanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]octanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]octanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]octanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]octanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]caprylamide Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCCCCC(=O)N/N=C(/C)\C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C20H34N2O/c1-3-4-5-6-7-8-19(23)22-21-15(2)20-12-16-9-17(13-20)11-18(10-16)14-20/h16-18H,3-14H2,1-2H3,(H,22,23)/b21-15-