2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)COC3=CC=C(C=C3)C#N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)COC3=CC=C(C=C3)C#N)O[C@H](C2)C

InChI

InChI=1S/C21H21N3O4/c1-3-26-19-9-16-8-14(2)28-20(16)10-17(19)12-23-24-21(25)13-27-18-6-4-15(11-22)5-7-18/h4-7,9-10,12,14H,3,8,13H2,1-2H3,(H,24,25)/b23-12-/t14-/m0/s1