1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[2-[1-(1-benzimidazolyl)ethenyl]-6-methoxyphenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxyphenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]-6-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=CC=C1OC)C(=C)N2C=NC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=CC=C1OC)C(=C)N2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C23H29N3O3/c1-16(26-15-24-19-10-6-7-11-20(19)26)18-9-8-12-21(28-5)22(18)29-14-17(27)13-25-23(2,3)4/h6-12,15,17,25,27H,1,13-14H2,2-5H3