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

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-benzylideneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-benzylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-benzalamino]oxy-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c23-19(13-24-22-12-15-4-2-1-3-5-15)21-14-20-9-16-6-17(10-20)8-18(7-16)11-20/h1-5,12,16-18H,6-11,13-14H2,(H,21,23)/b22-12-