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(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-4-(propanoylamino)naphthalene-1,7-disulfonic acid

(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-4-(propanoylamino)naphthalene-1,7-disulfonic acid

Systemtic Name:(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-4-(propanoylamino)naphthalene-1,7-disulfonic acid
Openeye Name:(6E)-6-[(4-methoxyphenyl)hydrazono]-5-oxo-4-(propanoylamino)naphthalene-1,7-disulfonic acid
CAS Name:(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-4-(1-oxopropylamino)naphthalene-1,7-disulfonic acid
IUPAC Name:(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-4-(propanoylamino)naphthalene-1,7-disulfonic acid
Traditional Name:(6E)-5-keto-6-[(4-methoxyphenyl)hydrazono]-4-propionamido-naphthalene-1,7-disulfonic acid
Formula: C20H19N3O9S2
MolecularWeight: 509.50956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)O)C=C(C(=NNC3=CC=C(C=C3)OC)C2=O)S(=O)(=O)O


Isomeric SMILES

CCC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)O)C=C(/C(=N/NC3=CC=C(C=C3)OC)/C2=O)S(=O)(=O)O


InChI

InChI=1S/C20H19N3O9S2/c1-3-17(24)21-14-8-9-15(33(26,27)28)13-10-16(34(29,30)31)19(20(25)18(13)14)23-22-11-4-6-12(32-2)7-5-11/h4-10,22H,3H2,1-2H3,(H,21,24)(H,26,27,28)(H,29,30,31)/b23-19-


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