2-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN=C(C)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N/N=C(/C)\CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2OS/c1-17-10-12-19(13-11-17)15-26-16-21(25)24-23-18(2)14-22(3,4)20-8-6-5-7-9-20/h5-13H,14-16H2,1-4H3,(H,24,25)/b23-18-