N1',N5'-bis[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]glutarohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCC(=O)NN/C=C/2\C=C(C(=O)C=C2)OCC)/C=CC1=O

InChI

InChI=1S/C23H28N4O6/c1-3-32-20-12-16(8-10-18(20)28)14-24-26-22(30)6-5-7-23(31)27-25-15-17-9-11-19(29)21(13-17)33-4-2/h8-15,24-25H,3-7H2,1-2H3,(H,26,30)(H,27,31)/b16-14-,17-15-