N-(1-adamantylmethyl)-2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(E)-[amino(phenyl)methylene]amino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(E)-[amino(phenyl)methylidene]amino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(E)-[amino(phenyl)methylidene]amino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(E)-[amino(phenyl)methylene]amino]oxy-acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CON=C(C4=CC=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CO/N=C(\C4=CC=CC=C4)/N

InChI

InChI=1S/C20H27N3O2/c21-19(17-4-2-1-3-5-17)23-25-12-18(24)22-13-20-9-14-6-15(10-20)8-16(7-14)11-20/h1-5,14-16H,6-13H2,(H2,21,23)(H,22,24)