N1',N5'-bis[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]pentanedihydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCCC(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

C/C(=C/1\C=C(C(=O)C=C1)OC)/NNC(=O)CCCC(=O)NN/C(=C\2/C=C(C(=O)C=C2)OC)/C

InChI

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