N1',N5'-bis[(E)-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(E)-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(E)-(4-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(E)-(4-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(E)-(4-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(E)-(4-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C19H18Br2N4O4 MolecularWeight: 526.17862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O4/c20-14-6-4-12(16(26)8-14)10-22-24-18(28)2-1-3-19(29)25-23-11-13-5-7-15(21)9-17(13)27/h4-11,22-23H,1-3H2,(H,24,28)(H,25,29)/b12-10+,13-11+