2-(2,6-dimethoxyphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C17H18N2O5/c1-22-14-4-3-5-15(23-2)17(14)24-11-16(21)19-18-10-12-6-8-13(20)9-7-12/h3-10,18H,11H2,1-2H3,(H,19,21)