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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-13-9-10-14(21-13)11(2)17-18-16(20)15(19)12-7-5-4-6-8-12/h4-10,15,19H,3H2,1-2H3,(H,18,20)/b17-11+