N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,5-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,5-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,5-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,5-dimethylphenoxy)acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

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