N1',N7'-bis[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]pimelohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCCCCC(=O)NN/C=C\2/C=C(C(=O)C=C2)OC)/C=CC1=O

InChI

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