2-(4-bromanylphenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C=C1O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O4/c1-10(23-14-6-3-12(17)4-7-14)16(22)19-18-9-11-2-5-13(20)8-15(11)21/h2-10,18,21H,1H3,(H,19,22)