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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=C)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=C)C2=CC(=CC=C2)Br

InChI

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