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

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C

InChI

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