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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2,2-diphenoxy-acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=C(S2)Br)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=C(S2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O3S/c20-17-12-11-16(26-17)13-21-22-18(23)19(24-14-7-3-1-4-8-14)25-15-9-5-2-6-10-15/h1-13,19H,(H,22,23)/b21-13+