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

Systemtic Name: N1',N3'-bis[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C19H18Br2N4O6 MolecularWeight: 558.17742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CC(=O)NN/C=C\2/C=C(C(=O)C(=C2)OC)Br)/C=C(C1=O)Br

InChI

InChI=1S/C19H18Br2N4O6/c1-30-14-5-10(3-12(20)18(14)28)8-22-24-16(26)7-17(27)25-23-9-11-4-13(21)19(29)15(6-11)31-2/h3-6,8-9,22-23H,7H2,1-2H3,(H,24,26)(H,25,27)/b10-8-,11-9-