N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H15N3O3/c1-13(18-10-15-4-2-3-5-17(15)25-18)21-22-19(23)12-24-16-8-6-14(11-20)7-9-16/h2-10H,12H2,1H3,(H,22,23)/b21-13+