2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-phenethylacetamide Traditional Name: N-phenethyl-2-[4-[(E)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-19-7-13-23(14-8-19)32(29,30)27-26-17-21-9-11-22(12-10-21)31-18-24(28)25-16-15-20-5-3-2-4-6-20/h2-14,17,27H,15-16,18H2,1H3,(H,25,28)/b26-17+