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

Systemtic Name: 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: 8-[[4-[4-(4-ethoxyphenyl)azo-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: 8-[[4-[4-(4-ethoxyphenyl)azo-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: 7-keto-8-[[2-methyl-4-(3-methyl-4-p-phenetylazo-phenyl)phenyl]hydrazono]naphthalene-1,3-disulfonic acid Formula: C32H28N4O8S2 MolecularWeight: 660.71672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NN=C4C(=O)C=CC5=CC(=CC(=C54)S(=O)(=O)O)S(=O)(=O)O)C)C

InChI

InChI=1S/C32H28N4O8S2/c1-4-44-25-10-8-24(9-11-25)33-34-27-12-5-21(15-19(27)2)22-6-13-28(20(3)16-22)35-36-32-29(37)14-7-23-17-26(45(38,39)40)18-30(31(23)32)46(41,42)43/h5-18,35H,4H2,1-3H3,(H,38,39,40)(H,41,42,43)