2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(E)-(4-methylsulfanylphenyl)methyleneamino]oxy-ethanone CAS Name: 2-[(E)-[4-(methylthio)phenyl]methylideneamino]oxy-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(E)-[4-(methylthio)benzylidene]amino]oxy-ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NOCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/OCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-27-21-9-7-20(8-10-21)16-23-26-17-22(25)24-13-11-19(12-14-24)15-18-5-3-2-4-6-18/h2-10,16,19H,11-15,17H2,1H3/b23-16+