N-(1-adamantyl)-2-(cycloheptylideneamino)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(cycloheptylideneamino)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-(cycloheptylideneamino)oxy-acetamide CAS Name: N-(1-adamantyl)-2-(cycloheptylideneamino)oxyacetamide IUPAC Name: N-(1-adamantyl)-2-(cycloheptylideneamino)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(cycloheptylideneamino)oxy-acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)CC1

Isomeric SMILES

C1CCCC(=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)CC1

InChI

InChI=1S/C19H30N2O2/c22-18(13-23-21-17-5-3-1-2-4-6-17)20-19-10-14-7-15(11-19)9-16(8-14)12-19/h14-16H,1-13H2,(H,20,22)