N-(cyclooctylideneamino)-2-phenyl-ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-phenyl-ethanamide Openeye Name: N-(cyclooctylideneamino)-2-phenyl-acetamide CAS Name: N-(cyclooctylideneamino)-2-phenylacetamide IUPAC Name: N-(cyclooctylideneamino)-2-phenylacetamide Traditional Name: N-(cyclooctylideneamino)-2-phenyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CC=CC=C2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CC=CC=C2)CCC1

InChI

InChI=1S/C16H22N2O/c19-16(13-14-9-5-4-6-10-14)18-17-15-11-7-2-1-3-8-12-15/h4-6,9-10H,1-3,7-8,11-13H2,(H,18,19)