2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)O)\NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-4-17(14-5-7-15(23)8-6-14)21-22-19(24)11-25-18-10-12(2)16(20)9-13(18)3/h4-10,21,23H,11H2,1-3H3,(H,22,24)/b17-4-