N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,2-diphenyl-acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O2S/c1-15-12-13-25-18(15)14-21-22-19(23)20(24,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,24H,1H3,(H,22,23)/b21-14+