2-(3-bromanylphenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12-6-8-14(9-7-12)13(2)19-20-17(21)11-22-16-5-3-4-15(18)10-16/h3-10,19H,2,11H2,1H3,(H,20,21)