2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-(2,5-dimethoxybenzylidene)amino]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CSCC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CSCC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3S/c1-23-15-7-8-17(24-2)14(9-15)10-20-21-18(22)12-25-11-13-5-3-4-6-16(13)19/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-10+