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4-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinylidene]methyl]-2-oxidanyl-benzoic acid

4-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinylidene]methyl]-2-oxidanyl-benzoic acid

Systemtic Name:4-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinylidene]methyl]-2-oxidanyl-benzoic acid
Openeye Name:4-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazono]methyl]-2-hydroxy-benzoic acid
CAS Name:4-[(E)-[[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]hydrazinylidene]methyl]-2-hydroxybenzoic acid
IUPAC Name:4-[(E)-[[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]hydrazinylidene]methyl]-2-hydroxybenzoic acid
Traditional Name:4-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazono]methyl]-2-hydroxy-benzoic acid
Formula: C24H17BrN4O3
MolecularWeight: 489.32078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CC(=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=CC(=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H17BrN4O3/c25-18-9-7-17(8-10-18)21-13-20(16-4-2-1-3-5-16)27-24(28-21)29-26-14-15-6-11-19(23(31)32)22(30)12-15/h1-14,30H,(H,31,32)(H,27,28,29)/b26-14+


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