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

Systemtic Name: 2-[4-[(E)-[2-(4-methylphenyl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[(E)-[[2-(p-tolylsulfanyl)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-[[2-(4-methylphenyl)sulfanylacetyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[(E)-[[2-(p-tolylthio)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-18-7-13-22(14-8-18)31-17-24(29)27-25-15-19-9-11-21(12-10-19)30-16-23(28)26-20-5-3-2-4-6-20/h2-15H,16-17H2,1H3,(H,26,28)(H,27,29)/b25-15+