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

Systemtic Name: (E)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-(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=CC3=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/c1-15-18(22-20(25-15)17-7-3-2-4-8-17)11-13-24-19(23)10-9-16-6-5-12-21-14-16/h2-10,12,14,19,23H,11,13H2,1H3/b10-9+