N1',N4'-bis[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C24H20Br2N4O6 MolecularWeight: 620.2468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C(=O)NN/C=C\3/C=C(C(=O)C(=C3)OC)Br)/C=C(C1=O)Br

InChI

InChI=1S/C24H20Br2N4O6/c1-35-19-9-13(7-17(25)21(19)31)11-27-29-23(33)15-3-5-16(6-4-15)24(34)30-28-12-14-8-18(26)22(32)20(10-14)36-2/h3-12,27-28H,1-2H3,(H,29,33)(H,30,34)/b13-11-,14-12-