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

Systemtic Name: 2-[[5-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide Openeye Name: 2-[[5-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl]methoxy]benzamide CAS Name: 2-[[5-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide IUPAC Name: 2-[[5-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide Traditional Name: 2-[2-methoxy-5-[(Z)-(p-phenetylsulfonylhydrazono)methyl]benzyl]oxybenzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=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/C24H25N3O6S/c1-3-32-19-9-11-20(12-10-19)34(29,30)27-26-15-17-8-13-22(31-2)18(14-17)16-33-23-7-5-4-6-21(23)24(25)28/h4-15,27H,3,16H2,1-2H3,(H2,25,28)/b26-15-