N1',N8'-bis[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Openeye Name: N1',N8'-bis[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide CAS Name: N1',N8'-bis[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]octanedihydrazide Traditional Name: N1',N8'-bis[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]suberohydrazide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)CCCCCCC(=O)NN/C=C/2\C(=O)C(=CC=C2)OC)/C1=O

InChI

InChI=1S/C24H30N4O6/c1-33-19-11-7-9-17(23(19)31)15-25-27-21(29)13-5-3-4-6-14-22(30)28-26-16-18-10-8-12-20(34-2)24(18)32/h7-12,15-16,25-26H,3-6,13-14H2,1-2H3,(H,27,29)(H,28,30)/b17-15-,18-16-