N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-furanyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromofuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=C(O3)Br

InChI

InChI=1S/C19H15BrN2O3/c20-18-11-10-17(25-18)12-21-22-19(23)13-24-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23)/b21-12-