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(3E)-6-azanyl-3-[[4-[[4-(diethylamino)phenyl]diazenyl]-2-ethoxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-6-azanyl-3-[[4-[[4-(diethylamino)phenyl]diazenyl]-2-ethoxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-6-azanyl-3-[[4-[[4-(diethylamino)phenyl]diazenyl]-2-ethoxy-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-6-amino-3-[[4-[4-(diethylamino)phenyl]azo-2-ethoxy-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-6-amino-3-[[4-[4-(diethylamino)phenyl]azo-2-ethoxyphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-6-amino-3-[[4-[[4-(diethylamino)phenyl]diazenyl]-2-ethoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-6-amino-3-[[4-[4-(diethylamino)phenyl]azo-2-ethoxy-phenyl]hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C28H30N6O5S
MolecularWeight: 562.64
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)OCC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)OCC


InChI

InChI=1S/C28H30N6O5S/c1-4-34(5-2)22-12-9-20(10-13-22)30-31-21-11-14-24(25(17-21)39-6-3)32-33-27-26(40(36,37)38)15-18-7-8-19(29)16-23(18)28(27)35/h7-17,32H,4-6,29H2,1-3H3,(H,36,37,38)/b31-30?,33-27-


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