N1',N6'-bis[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]adipohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCC(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCC(=O)NNC=C2C=C(C=CC2=O)OC)C(=O)C=C1

InChI

InChI=1S/C22H26N4O6/c1-31-17-7-9-19(27)15(11-17)13-23-25-21(29)5-3-4-6-22(30)26-24-14-16-12-18(32-2)8-10-20(16)28/h7-14,23-24H,3-6H2,1-2H3,(H,25,29)(H,26,30)