2-(1-adamantyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(3-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(3-benzoxybenzylidene)amino]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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