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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(S3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(S3)Br)O

InChI

InChI=1S/C19H15BrN2O2S/c20-17-12-11-16(25-17)13-21-22-18(23)19(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,(H,22,23)/b21-13+