2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CSCC2=CC=CC=C2Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CSCC2=CC=CC=C2Br)/C

InChI

InChI=1S/C19H21BrN2O2S/c1-3-24-17-10-8-15(9-11-17)14(2)21-22-19(23)13-25-12-16-6-4-5-7-18(16)20/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b21-14+