(2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-3-19-18(17-6-4-5-7-20(17)27-19)13-23-24-21(25)14(2)26-16-10-8-15(12-22)9-11-16/h4-11,13-14H,3H2,1-2H3,(H,24,25)/b23-13-/t14-/m0/s1