2-(4-bromanylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11(14-4-2-3-5-15(14)20)18-19-16(21)10-22-13-8-6-12(17)7-9-13/h2-9,18H,10H2,1H3,(H,19,21)