2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)CSCC2=CC=CC=C2Br)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N/NC(=O)CSCC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H23BrN2O3S/c1-4-16-18(25-2)10-9-14(20(16)26-3)11-22-23-19(24)13-27-12-15-7-5-6-8-17(15)21/h5-11H,4,12-13H2,1-3H3,(H,23,24)/b22-11+