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

Systemtic Name: N1',N9'-bis[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Openeye Name: N1',N9'-bis[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide CAS Name: N1',N9'-bis[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]nonanedihydrazide Traditional Name: N1',N9'-bis[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]azelaohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCCCC(=O)NNC=C2C=CC(=O)C(=C2)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCCCC(=O)NNC=C2C=CC(=O)C(=C2)OC)C=CC1=O

InChI

InChI=1S/C25H32N4O6/c1-34-22-14-18(10-12-20(22)30)16-26-28-24(32)8-6-4-3-5-7-9-25(33)29-27-17-19-11-13-21(31)23(15-19)35-2/h10-17,26-27H,3-9H2,1-2H3,(H,28,32)(H,29,33)