1-(benzimidazol-1-yl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-(benzimidazol-1-yl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(benzimidazol-1-yl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-(1-benzimidazolyl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(benzimidazol-1-yl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(benzimidazol-1-yl)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O)OC

InChI

InChI=1S/C20H22N2O3/c1-3-6-15-9-10-19(20(11-15)24-2)25-13-16(23)12-22-14-21-17-7-4-5-8-18(17)22/h3-11,14,16,23H,12-13H2,1-2H3/b6-3+