N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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