1-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-en-1-one Openeye Name: 1-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]prop-2-en-1-one CAS Name: 1-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-2-propen-1-one IUPAC Name: 1-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]prop-2-en-1-one Traditional Name: 1-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]prop-2-en-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)C(=O)C=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)C(=O)C=C

InChI

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