2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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