N'-[1-(3-bromanyl-4-methoxy-phenyl)ethenyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-4-methoxy-phenyl)ethenyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-[1-(3-bromo-4-methoxy-phenyl)vinyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetohydrazide CAS Name: N'-[1-(3-bromo-4-methoxyphenyl)ethenyl]-2-[(4-methoxyphenyl)methylthio]acetohydrazide IUPAC Name: N'-[1-(3-bromo-4-methoxyphenyl)ethenyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-[1-(3-bromo-4-methoxy-phenyl)vinyl]-2-(p-anisylthio)acetohydrazide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-13(15-6-9-18(25-3)17(20)10-15)21-22-19(23)12-26-11-14-4-7-16(24-2)8-5-14/h4-10,21H,1,11-12H2,2-3H3,(H,22,23)