2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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