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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C18H16N4O2/c1-11(16-10-12-6-5-9-15(23-2)17(12)24-16)21-22-18-19-13-7-3-4-8-14(13)20-18/h3-10H,1-2H3,(H2,19,20,22)/b21-11-