2-[[2-methoxy-5-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]methoxy]benzamide

Systemtic Name: 2-[[2-methoxy-5-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]methoxy]benzamide Openeye Name: 2-[[2-methoxy-5-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]methoxy]benzamide CAS Name: 2-[[2-methoxy-5-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[2-methoxy-5-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]methoxy]benzamide Traditional Name: 2-[2-methoxy-5-[(Z)-(2-naphthylsulfonylhydrazono)methyl]benzyl]oxybenzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H23N3O5S/c1-33-24-13-10-18(14-21(24)17-34-25-9-5-4-8-23(25)26(27)30)16-28-29-35(31,32)22-12-11-19-6-2-3-7-20(19)15-22/h2-16,29H,17H2,1H3,(H2,27,30)/b28-16-