N'-[1-(3-bromophenyl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12(13-4-3-5-14(18)10-13)19-20-17(21)11-23-16-8-6-15(22-2)7-9-16/h3-10,19H,1,11H2,2H3,(H,20,21)