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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(13-3-5-14(20)6-4-13)18-19-17(21)11-23-16-9-7-15(22-2)8-10-16/h3-10,18H,11H2,1-2H3,(H,19,21)