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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(3-pyridyl)prop-2-en-1-one CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(3-pyridyl)prop-2-en-1-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13-17(21-19(24-13)15-7-4-3-5-8-15)12-23-14(2)18(22)16-9-6-10-20-11-16/h3-11H,2,12H2,1H3