N-phenethyl-2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-phenethyl-2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]phenoxy]-N-phenethyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c27-23(24-16-15-19-7-3-1-4-8-19)18-30-21-13-11-20(12-14-21)17-25-26-31(28,29)22-9-5-2-6-10-22/h1-14,17,26H,15-16,18H2,(H,24,27)/b25-17-