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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=C(C=C(C=C2)Br)OC

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)COC2=C(C=C(C=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-11(13-5-3-4-6-14(13)21)19-20-17(22)10-24-15-8-7-12(18)9-16(15)23-2/h3-9,19H,10H2,1-2H3,(H,20,22)/b13-11+