N1',N4'-bis[(Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxo-but-3-enoyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-4-hydroxy-4-(4-methoxyphenyl)-1,2-dioxobut-3-enyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-4-hydroxy-4-(4-methoxyphenyl)-2-oxobut-3-enoyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-4-hydroxy-2-keto-4-(4-methoxyphenyl)but-3-enoyl]benzene-1,4-dicarbohydrazide Formula: C30H26N4O10 MolecularWeight: 602.54824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N4O10/c1-43-21-11-7-17(8-12-21)23(35)15-25(37)29(41)33-31-27(39)19-3-5-20(6-4-19)28(40)32-34-30(42)26(38)16-24(36)18-9-13-22(44-2)14-10-18/h3-16,35-36H,1-2H3,(H,31,39)(H,32,40)(H,33,41)(H,34,42)/b23-15-,24-16-