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

Systemtic Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]-6-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[1-(1-benzimidazolyl)ethenyl]-6-methoxyphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[1-(benzimidazol-1-yl)ethenyl]-6-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[1-(benzimidazol-1-yl)vinyl]-6-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)23-12-17(26)13-28-22-18(8-7-11-21(22)27-4)16(3)25-14-24-19-9-5-6-10-20(19)25/h5-11,14-15,17,23,26H,3,12-13H2,1-2,4H3