N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C

InChI

InChI=1S/C22H22N2O2S/c1-3-19-14-15-20(27-19)16(2)23-24-21(25)22(26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,26H,3H2,1-2H3,(H,24,25)/b23-16+