5-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 5-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 5-[(4-dimethylaminophenyl)methyleneamino]-3-[(2-methoxyphenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 5-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 5-[(4-dimethylaminophenyl)methylideneamino]-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 5-[[4-(dimethylamino)benzylidene]amino]-4-keto-3-[(2-methoxyphenyl)hydrazono]naphthalene-2,7-disulfonic acid; sodium Formula: C26H24N4NaO8S2 MolecularWeight: 607.61053

Click to see the large picture

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=C4OC)C3=O)S(=O)(=O)O.[Na]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C(=NNC4=CC=CC=C4OC)C3=O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C26H24N4O8S2.Na/c1-30(2)18-10-8-16(9-11-18)15-27-21-14-19(39(32,33)34)12-17-13-23(40(35,36)37)25(26(31)24(17)21)29-28-20-6-4-5-7-22(20)38-3;/h4-15,28H,1-3H3,(H,32,33,34)(H,35,36,37);