N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC3=NC4=CC=CC=C4N3)/C

InChI

InChI=1S/C19H18N4O2/c1-3-24-16-10-6-7-13-11-17(25-18(13)16)12(2)22-23-19-20-14-8-4-5-9-15(14)21-19/h4-11H,3H2,1-2H3,(H2,20,21,23)/b22-12-