1,2-bis(2-methylphenyl)guanidine; 4-[(4-dimethylaminophenyl)methylideneamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name: 1,2-bis(2-methylphenyl)guanidine; 4-[(4-dimethylaminophenyl)methylideneamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid Openeye Name: 1,2-bis(o-tolyl)guanidine; 4-[(4-dimethylaminophenyl)methyleneamino]-5-hydroxy-naphthalene-2,7-disulfonic acid CAS Name: 1,2-bis(2-methylphenyl)guanidine; 4-[(4-dimethylaminophenyl)methylideneamino]-5-hydroxynaphthalene-2,7-disulfonic acid IUPAC Name: 1,2-bis(2-methylphenyl)guanidine; 4-[(4-dimethylaminophenyl)methylideneamino]-5-hydroxynaphthalene-2,7-disulfonic acid Traditional Name: 1,2-bis(o-tolyl)guanidine; 4-[[4-(dimethylamino)benzylidene]amino]-5-hydroxy-naphthalene-2,7-disulfonic acid Formula: C34H35N5O7S2 MolecularWeight: 689.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N.CN(C)C1=CC=C(C=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N.CN(C)C1=CC=C(C=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O

InChI

InChI=1S/C19H18N2O7S2.C15H17N3/c1-21(2)14-5-3-12(4-6-14)11-20-17-9-15(29(23,24)25)7-13-8-16(30(26,27)28)10-18(22)19(13)17;1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-11,22H,1-2H3,(H,23,24,25)(H,26,27,28);3-10H,1-2H3,(H3,16,17,18)