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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C19H15BrN2O2S/c20-18-11-10-15(25-18)12-21-22-19(23)13-24-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23)/b21-12+