1-[5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridin-3-yl]ethanol

Systemtic Name: 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridin-3-yl]ethanol Openeye Name: 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzyloxy-2-methyl-3-pyridyl]ethanol CAS Name: 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-3-pyridinyl]ethanol IUPAC Name: 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxypyridin-3-yl]ethanol Traditional Name: 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzoxy-2-methyl-3-pyridyl]ethanol Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)C=CC3=NC4=CC=CC=C4O3)C(C)O

Isomeric SMILES

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)/C=C/C3=NC4=CC=CC=C4O3)C(C)O

InChI

InChI=1S/C24H22N2O3/c1-16-20(17(2)27)14-19(24(25-16)28-15-18-8-4-3-5-9-18)12-13-23-26-21-10-6-7-11-22(21)29-23/h3-14,17,27H,15H2,1-2H3/b13-12+