N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-methylbenzyl)thio]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2OS/c1-16-8-6-7-9-19(16)14-26-15-21(25)24-23-17(2)18-10-12-20(13-11-18)22(3,4)5/h6-13H,14-15H2,1-5H3,(H,24,25)/b23-17+