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(8Z)-8-[[2-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

(8Z)-8-[[2-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name:(8Z)-8-[[2-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid
Openeye Name:(8Z)-8-[[4-(4-hydroxy-3-methyl-phenyl)-2-methyl-phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid
CAS Name:(8Z)-8-[[4-(4-hydroxy-3-methylphenyl)-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid
IUPAC Name:(8Z)-8-[[4-(4-hydroxy-3-methylphenyl)-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid
Traditional Name:(8Z)-8-[[4-(4-hydroxy-3-methyl-phenyl)-2-methyl-phenyl]hydrazono]-7-keto-naphthalene-1,3-disulfonic acid
Formula: C24H20N2O8S2
MolecularWeight: 528.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)C)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)C)N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C24H20N2O8S2/c1-13-9-15(16-4-7-20(27)14(2)10-16)3-6-19(13)25-26-24-21(28)8-5-17-11-18(35(29,30)31)12-22(23(17)24)36(32,33)34/h3-12,25,27H,1-2H3,(H,29,30,31)(H,32,33,34)/b26-24+


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