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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

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