2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N4O3/c1-3-20-19(24)12-26-17-9-8-14(10-18(17)25-2)11-22-23-13-21-15-6-4-5-7-16(15)23/h4-11,13H,3,12H2,1-2H3,(H,20,24)/b22-11-