N-(1-adamantyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-benzalamino]oxy-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CON=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c22-18(13-23-20-12-14-4-2-1-3-5-14)21-19-9-15-6-16(10-19)8-17(7-15)11-19/h1-5,12,15-17H,6-11,13H2,(H,21,22)/b20-12-