N-[(E)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O2/c1-18(25-15-19-12-20(16-25)14-21(13-19)17-25)27-28-24(29)26(30,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,19-21,30H,12-17H2,1H3,(H,28,29)/b27-18+