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[4-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

[4-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name:[4-[(E)-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Openeye Name:[4-[(E)-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate
CAS Name:benzoic acid [4-[(E)-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate
Traditional Name:benzoic acid [4-[(E)-[[2-(1H-benzimidazol-2-ylthio)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C24H20N4O4S
MolecularWeight: 460.505
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H20N4O4S/c1-31-21-13-16(11-12-20(21)32-23(30)17-7-3-2-4-8-17)14-25-28-22(29)15-33-24-26-18-9-5-6-10-19(18)27-24/h2-14H,15H2,1H3,(H,26,27)(H,28,29)/b25-14+


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