phenyl 3-(2-hydroxyphenyl)carbonyloxy-2-oxidanyl-4-[(E)-[(4-phenylazanyl-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: phenyl 3-(2-hydroxyphenyl)carbonyloxy-2-oxidanyl-4-[(E)-[(4-phenylazanyl-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate Openeye Name: phenyl 4-[(E)-[(4-anilino-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-2-hydroxy-3-(2-hydroxybenzoyl)oxy-benzoate CAS Name: 4-[(E)-[[4-anilino-6-(4-pyrimidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-hydroxy-3-[(2-hydroxyphenyl)-oxomethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 4-[(E)-[(4-anilino-6-pyrimidin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-hydroxy-3-(2-hydroxybenzoyl)oxybenzoate Traditional Name: 4-[(E)-[[4-anilino-6-(4-pyrimidyl)-s-triazin-2-yl]hydrazono]methyl]-2-hydroxy-3-salicyloyloxy-benzoic acid phenyl ester Formula: C34H24N8O6 MolecularWeight: 640.60436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=NC=NC=C3)NN=CC4=C(C(=C(C=C4)C(=O)OC5=CC=CC=C5)O)OC(=O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)C3=NC=NC=C3)N/N=C/C4=C(C(=C(C=C4)C(=O)OC5=CC=CC=C5)O)OC(=O)C6=CC=CC=C6O

InChI

InChI=1S/C34H24N8O6/c43-27-14-8-7-13-24(27)31(45)48-29-21(15-16-25(28(29)44)32(46)47-23-11-5-2-6-12-23)19-37-42-34-40-30(26-17-18-35-20-36-26)39-33(41-34)38-22-9-3-1-4-10-22/h1-20,43-44H,(H2,38,39,40,41,42)/b37-19+