N1',N3'-bis[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C21H22Br2N4O6 MolecularWeight: 586.23058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)C=C(C1=O)Br

InChI

InChI=1S/C21H22Br2N4O6/c1-3-32-16-7-12(5-14(22)20(16)30)10-24-26-18(28)9-19(29)27-25-11-13-6-15(23)21(31)17(8-13)33-4-2/h5-8,10-11,24-25H,3-4,9H2,1-2H3,(H,26,28)(H,27,29)