N-(1-adamantyl)-2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-[amino(phenyl)methylene]amino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-[amino(phenyl)methylidene]amino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-[amino(phenyl)methylidene]amino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-[amino(phenyl)methylene]amino]oxy-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c20-18(16-4-2-1-3-5-16)22-24-12-17(23)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,13-15H,6-12H2,(H2,20,22)(H,21,23)