2-(3-bromanylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=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/h2-11,22H,12H2,1H3,(H,23,24)