N-[(4-tert-butylcyclohexylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(C2=CC=CC=C2)O)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(C2=CC=CC=C2)O)CC1

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)14-9-11-15(12-10-14)19-20-17(22)16(21)13-7-5-4-6-8-13/h4-8,14,16,21H,9-12H2,1-3H3,(H,20,22)