2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=CC(=O)C=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=CC(=O)C=C2)C)Br

InChI

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