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

Systemtic Name: 2-(2-methoxyphenoxy)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-methoxyphenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-methoxyphenoxy)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-methoxyphenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-12(13-7-3-4-8-14(13)20)18-19-17(21)11-23-16-10-6-5-9-15(16)22-2/h3-10,18H,11H2,1-2H3,(H,19,21)/b13-12+