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

Systemtic Name: (E)-3-[4-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(5-methyl-4-phenyl-2-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)COC2=CC=C(C=C2)C=CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)COC2=CC=C(C=C2)/C=C/CO)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15-20(17-7-3-2-4-8-17)21-19(24-15)14-23-18-11-9-16(10-12-18)6-5-13-22/h2-12,22H,13-14H2,1H3/b6-5+