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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(17-11-14-7-6-10-16(24-2)19(14)25-17)21-22-18(23)12-20-15-8-4-3-5-9-15/h3-11,20H,12H2,1-2H3,(H,22,23)/b21-13-