2-(1-adamantyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-benzoxybenzylidene)amino]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-25(16-26-13-21-10-22(14-26)12-23(11-21)15-26)28-27-17-19-6-8-24(9-7-19)30-18-20-4-2-1-3-5-20/h1-9,17,21-23H,10-16,18H2,(H,28,29)/b27-17-