1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-ethyl-2-imino-1-benzimidazolyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(3-ethyl-2-iminobenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23N3O3/c1-3-21-17-6-4-5-7-18(17)22(19(21)20)12-14(23)13-25-16-10-8-15(24-2)9-11-16/h4-11,14,20,23H,3,12-13H2,1-2H3