2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C19H21BrN2O3S/c1-11-8-18(12(2)7-16(11)20)26-10-19(24)22-21-13(3)15-6-5-14(25-4)9-17(15)23/h5-9,21,23H,3,10H2,1-2,4H3,(H,22,24)