5-[(Z)-[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-benzene-1,2-disulfonic acid

Systemtic Name: 5-[(Z)-[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-benzene-1,2-disulfonic acid Openeye Name: 5-[(Z)-[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-benzene-1,2-disulfonic acid CAS Name: 5-[(Z)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-3-hydroxybenzene-1,2-disulfonic acid IUPAC Name: 5-[(Z)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxybenzene-1,2-disulfonic acid Traditional Name: 5-[(Z)-[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-benzene-1,2-disulfonic acid Formula: C25H28N2O7S2 MolecularWeight: 532.62902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C(=C3)S(=O)(=O)O)S(=O)(=O)O)O)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=CC(=C(C(=C3)S(=O)(=O)O)S(=O)(=O)O)O)C

InChI

InChI=1S/C25H28N2O7S2/c1-5-26-20-9-7-17(11-15(20)3)24(18-8-10-21(27-6-2)16(4)12-18)19-13-22(28)25(36(32,33)34)23(14-19)35(29,30)31/h7-14,26,28H,5-6H2,1-4H3,(H,29,30,31)(H,32,33,34)/b24-18-,27-21?