N1',N9'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]nonanedihydrazide Openeye Name: N1',N9'-bis[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]nonanedihydrazide CAS Name: N1',N9'-bis[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]nonanedihydrazide Traditional Name: N1',N9'-bis[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]azelaohydrazide Formula: C23H26Br2N4O4 MolecularWeight: 582.28494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCCCCCCC(=O)NNC=C2C=C(C=CC2=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=O)CCCCCCCC(=O)NN/C=C\2/C(=O)C=CC(=C2)Br)/C=C1Br

InChI

InChI=1S/C23H26Br2N4O4/c24-18-8-10-20(30)16(12-18)14-26-28-22(32)6-4-2-1-3-5-7-23(33)29-27-15-17-13-19(25)9-11-21(17)31/h8-15,26-27H,1-7H2,(H,28,32)(H,29,33)/b16-14+,17-15+