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

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-9(15-16-10(2)17)14-6-11-3-12(7-14)5-13(4-11)8-14/h11-13H,3-8H2,1-2H3,(H,16,17)/b15-9-