2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)COC3=CC=C(C=C3)C#N)/C

InChI

InChI=1S/C21H19N3O4/c1-3-26-18-6-4-5-16-11-19(28-21(16)18)14(2)23-24-20(25)13-27-17-9-7-15(12-22)8-10-17/h4-11H,3,13H2,1-2H3,(H,24,25)/b23-14-