2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-p-anisylideneamino]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-22-15-8-6-13(7-9-15)10-19-20-17(21)12-23-11-14-4-2-3-5-16(14)18/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+