2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-12-24-19-10-8-17(9-11-19)13-21-22-20(23)15-25-14-18-7-5-4-6-16(18)2/h3-11,13H,1,12,14-15H2,2H3,(H,22,23)/b21-13+