N1',N9'-bis[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Openeye Name: N1',N9'-bis[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide CAS Name: N1',N9'-bis[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Traditional Name: N1',N9'-bis[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]azelaohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O6/c1-3-36-24-16-20(12-14-22(24)32)18-28-30-26(34)10-8-6-5-7-9-11-27(35)31-29-19-21-13-15-23(33)25(17-21)37-4-2/h12-19,28-29H,3-11H2,1-2H3,(H,30,34)(H,31,35)