(3E)-5-[(4-dimethylaminophenyl)methylideneamino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-[(4-dimethylaminophenyl)methylideneamino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-[(4-dimethylaminophenyl)methyleneamino]-4-oxo-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-[(4-dimethylaminophenyl)methylideneamino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-[[4-(dimethylamino)benzylidene]amino]-4-keto-3-(phenylhydrazono)naphthalene-2,7-disulfonic acid Formula: C25H22N4O7S2 MolecularWeight: 554.59478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C(=NNC4=CC=CC=C4)C3=O)S(=O)(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(/C(=N/NC4=CC=CC=C4)/C3=O)S(=O)(=O)O

InChI

InChI=1S/C25H22N4O7S2/c1-29(2)19-10-8-16(9-11-19)15-26-21-14-20(37(31,32)33)12-17-13-22(38(34,35)36)24(25(30)23(17)21)28-27-18-6-4-3-5-7-18/h3-15,27H,1-2H3,(H,31,32,33)(H,34,35,36)/b26-15?,28-24-