2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)COC3=CC=C(C=C3)C#N)/C

InChI

InChI=1S/C21H19N3O3/c1-3-17-18-6-4-5-7-19(18)27-21(17)14(2)23-24-20(25)13-26-16-10-8-15(12-22)9-11-16/h4-11H,3,13H2,1-2H3,(H,24,25)/b23-14-