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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pentanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pentanamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pentanamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]pentanamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]valeramide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-4-5-16(20)19-18-12(2)17-9-13-6-14(10-17)8-15(7-13)11-17/h13-15H,3-11H2,1-2H3,(H,19,20)/b18-12-