N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)O)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-22-19(24)18(23)17-5-3-2-4-6-17/h2-6,14-16,18,23H,7-12H2,1H3,(H,22,24)/b21-13-