(E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]prop-2-en-1-ol CAS Name: (E)-3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]-2-propen-1-ol IUPAC Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]prop-2-en-1-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)C=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)/C=C/CO

InChI

InChI=1S/C19H18N2O3/c1-14-17(21-19(24-14)16-7-3-2-4-8-16)13-23-18-10-9-15(12-20-18)6-5-11-22/h2-10,12,22H,11,13H2,1H3/b6-5+