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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-8(14-15-9(2)16)12-7-10-5-4-6-11(17-3)13(10)18-12/h4-7H,1-3H3,(H,15,16)/b14-8-