2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2OS/c1-16-8-11-19(12-9-16)14-24-15-20(23)22-21-17(2)10-13-18-6-4-3-5-7-18/h3-9,11-12H,10,13-15H2,1-2H3,(H,22,23)/b21-17+