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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=CC(=O)C=C2

InChI

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