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

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)CNC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)CNC3=CC=CC=C3)/C

InChI

InChI=1S/C20H21N3O3/c1-3-25-17-11-7-8-15-12-18(26-20(15)17)14(2)22-23-19(24)13-21-16-9-5-4-6-10-16/h4-12,21H,3,13H2,1-2H3,(H,23,24)/b22-14-