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

Systemtic Name: (E)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-2-yl-2-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(2-pyridyl)-2-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-(2-pyridinyl)-2-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-2-yl-2-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(2-pyridyl)-2-(3-pyridyl)prop-2-en-1-ol Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC=C(C3=CN=CC=C3)C(C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/C=C(\C3=CN=CC=C3)/C(C4=CC=CC=N4)O

InChI

InChI=1S/C24H21N3O3/c1-17-22(27-24(30-17)18-8-3-2-4-9-18)16-29-15-20(19-10-7-12-25-14-19)23(28)21-11-5-6-13-26-21/h2-15,23,28H,16H2,1H3/b20-15+