N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide

Systemtic Name: N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide Openeye Name: N'-[(Z)-(2,4-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-butanehydrazide CAS Name: N'-[(Z)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-hydroxybutanehydrazide IUPAC Name: N'-[(Z)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxybutanehydrazide Traditional Name: 4-hydroxy-N'-[(Z)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C13H18N2O5 MolecularWeight: 282.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)CCCO)C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)CCCO)/C(=C1)OC

InChI

InChI=1S/C13H18N2O5/c1-19-9-6-11(17)10(12(7-9)20-2)8-14-15-13(18)4-3-5-16/h6-8,14,16H,3-5H2,1-2H3,(H,15,18)/b10-8+