N-phenyl-2-[4-[(E)-(2-phenylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-[(E)-(2-phenylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-[(E)-[(2-phenylsulfanylacetyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[1-oxo-2-(phenylthio)ethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[(E)-[(2-phenylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[4-[(E)-[[2-(phenylthio)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-22(25-19-7-3-1-4-8-19)16-29-20-13-11-18(12-14-20)15-24-26-23(28)17-30-21-9-5-2-6-10-21/h1-15H,16-17H2,(H,25,27)(H,26,28)/b24-15+