N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(2-naphthylamino)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3S/c29-25(17-31-23-8-2-1-3-9-23)27-21-12-14-24(15-13-21)32-18-26(30)28-22-11-10-19-6-4-5-7-20(19)16-22/h1-16H,17-18H2,(H,27,29)(H,28,30)