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

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-2-18-13-14-19(26-18)15-22-23-20(24)21(25,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,25H,2H2,1H3,(H,23,24)/b22-15+