3-oxidanylidene-4-[[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate

Systemtic Name: 3-oxidanylidene-4-[[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate Openeye Name: 3-oxo-4-[[4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenyl]hydrazono]naphthalene-2,7-disulfonate CAS Name: 3-oxo-4-[[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate IUPAC Name: 3-oxo-4-[[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate Traditional Name: 3-keto-4-[[4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenyl]hydrazono]naphthalene-2,7-disulfonate Formula: C25H16N2O8S2-2 MolecularWeight: 536.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-]

InChI

InChI=1S/C25H18N2O8S2/c28-22(17-4-2-1-3-5-17)13-8-16-6-9-19(10-7-16)26-27-24-21-12-11-20(36(30,31)32)14-18(21)15-23(25(24)29)37(33,34)35/h1-15,26H,(H,30,31,32)(H,33,34,35)/p-2/b13-8-,27-24?