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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=C2C=CC=CC2=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=C2C=CC=CC2=O)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-13-8-9-17(15(19)10-13)24-11-18(23)21-20-12(2)14-6-4-5-7-16(14)22/h4-10,20H,3,11H2,1-2H3,(H,21,23)