N-(cyclooctylideneamino)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(cyclooctylideneamino)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(cyclooctylideneamino)-2-hydroxy-2-phenylacetamide Traditional Name: N-(cyclooctylideneamino)-2-hydroxy-2-phenyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C(C2=CC=CC=C2)O)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C(C2=CC=CC=C2)O)CCC1

InChI

InChI=1S/C16H22N2O2/c19-15(13-9-5-4-6-10-13)16(20)18-17-14-11-7-2-1-3-8-12-14/h4-6,9-10,15,19H,1-3,7-8,11-12H2,(H,18,20)