2-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]naphthalene-1,5-disulfonic acid

Systemtic Name: 2-[(4Z)-5-oxidanylidene-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]naphthalene-1,5-disulfonic acid Openeye Name: 2-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]naphthalene-1,5-disulfonic acid CAS Name: 2-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]naphthalene-1,5-disulfonic acid IUPAC Name: 2-[(4Z)-5-oxo-4-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]naphthalene-1,5-disulfonic acid Traditional Name: 2-[(4Z)-5-keto-4-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]naphthalene-1,5-disulfonic acid Formula: C32H22N2O8S2 MolecularWeight: 626.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N2C5=C(C6=C(C=C5)C(=CC=C6)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C(=O)N2C5=C(C6=C(C=C5)C(=CC=C6)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C32H22N2O8S2/c35-32-27(20-21-9-7-14-24(19-21)42-23-12-5-2-6-13-23)33-31(22-10-3-1-4-11-22)34(32)28-18-17-25-26(30(28)44(39,40)41)15-8-16-29(25)43(36,37)38/h1-20H,(H,36,37,38)(H,39,40,41)/b27-20-