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2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide

2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide

Systemtic Name:2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide
Openeye Name:2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl]methoxy]benzamide
CAS Name:2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide
IUPAC Name:2-[[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide
Traditional Name:2-[5-[(Z)-[(4-ethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-benzyl]oxybenzamide
Formula: C24H25N3O5S
MolecularWeight: 467.5374
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C24H25N3O5S/c1-3-17-8-11-20(12-9-17)33(29,30)27-26-15-18-10-13-22(31-2)19(14-18)16-32-23-7-5-4-6-21(23)24(25)28/h4-15,27H,3,16H2,1-2H3,(H2,25,28)/b26-15-


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