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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(E)-veratrylideneamino]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Br)OC

InChI

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