N-(cyclooctylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(cyclooctylideneamino)-2-phenoxy-acetamide CAS Name: N-(cyclooctylideneamino)-2-phenoxyacetamide IUPAC Name: N-(cyclooctylideneamino)-2-phenoxyacetamide Traditional Name: N-(cyclooctylideneamino)-2-phenoxy-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC=C2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC=C2)CCC1

InChI

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