(3E)-3-[[2-methyl-4-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (3E)-3-[[2-methyl-4-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (3E)-3-[[2-methyl-4-[(1-methyl-2-oxo-2-phenyl-ethyl)amino]phenyl]hydrazono]-4-oxo-naphthalene-1-sulfonic acid CAS Name: (3E)-3-[[2-methyl-4-[(1-oxo-1-phenylpropan-2-yl)amino]phenyl]hydrazinylidene]-4-oxo-1-naphthalenesulfonic acid IUPAC Name: (3E)-3-[[2-methyl-4-[(1-oxo-1-phenylpropan-2-yl)amino]phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid Traditional Name: (3E)-4-keto-3-[[4-[(2-keto-1-methyl-2-phenyl-ethyl)amino]-2-methyl-phenyl]hydrazono]naphthalene-1-sulfonic acid Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)C2=CC=CC=C2)NN=C3C=C(C4=CC=CC=C4C3=O)S(=O)(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)C2=CC=CC=C2)N/N=C/3\C=C(C4=CC=CC=C4C3=O)S(=O)(=O)O

InChI

InChI=1S/C26H23N3O5S/c1-16-14-19(27-17(2)25(30)18-8-4-3-5-9-18)12-13-22(16)28-29-23-15-24(35(32,33)34)20-10-6-7-11-21(20)26(23)31/h3-15,17,27-28H,1-2H3,(H,32,33,34)/b29-23+