N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H14BrN3O3/c1-12(18-9-14-8-15(20)4-7-17(14)26-18)22-23-19(24)11-25-16-5-2-13(10-21)3-6-16/h2-9H,11H2,1H3,(H,23,24)/b22-12-