N-(cyclooctylideneamino)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-(cyclooctylideneamino)propanamide CAS Name: N-(cyclooctylideneamino)-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-(cyclooctylideneamino)propanamide Traditional Name: 2-(benzylthio)-N-(cyclooctylideneamino)propionamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCCCC1)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN=C1CCCCCCC1)SCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2OS/c1-15(22-14-16-10-6-5-7-11-16)18(21)20-19-17-12-8-3-2-4-9-13-17/h5-7,10-11,15H,2-4,8-9,12-14H2,1H3,(H,20,21)