1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-pyridin-3-yl-prop-2-en-1-ol Openeye Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-(3-pyridyl)prop-2-en-1-ol CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-(3-pyridinyl)-2-propen-1-ol IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-pyridin-3-ylprop-2-en-1-ol Traditional Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-(3-pyridyl)prop-2-en-1-ol Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C=C)(C3=CN=CC=C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C=C)(C3=CN=CC=C3)O

InChI

InChI=1S/C20H20N2O3/c1-3-20(23,17-10-7-12-21-14-17)24-13-11-18-15(2)25-19(22-18)16-8-5-4-6-9-16/h3-10,12,14,23H,1,11,13H2,2H3