2-(4-bromanylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)COC2=CC=C(C=C2)Br)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)COC2=CC=C(C=C2)Br)C(=O)C=C1

InChI

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