2-(3-bromanylphenoxy)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(1-hydroxy-2-naphthyl)vinyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(1-hydroxy-2-naphthalenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(1-hydroxynaphthalen-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(1-hydroxy-2-naphthyl)vinyl]acetohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C=C1)O)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C=C1)O)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-13(17-10-9-14-5-2-3-8-18(14)20(17)25)22-23-19(24)12-26-16-7-4-6-15(21)11-16/h2-11,22,25H,1,12H2,(H,23,24)