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

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-(3-pyridyl)prop-2-en-1-one CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14-18(22-20(25-14)16-7-4-3-5-8-16)10-12-24-15(2)19(23)17-9-6-11-21-13-17/h3-9,11,13H,2,10,12H2,1H3