2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(E)-(4-methylsulfanylphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-[4-(methylthio)phenyl]methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(E)-[4-(methylthio)benzylidene]amino]oxy-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H24N2O2S/c1-16(8-9-17-6-4-3-5-7-17)22-20(23)15-24-21-14-18-10-12-19(25-2)13-11-18/h3-7,10-14,16H,8-9,15H2,1-2H3,(H,22,23)/b21-14+