N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(E)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=NNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3S/c27-22(18-30-17-20-7-3-1-4-8-20)25-24-15-19-9-11-21(12-10-19)29-16-23(28)26-13-5-2-6-14-26/h1,3-4,7-12,15H,2,5-6,13-14,16-18H2,(H,25,27)/b24-15+