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

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-prop-2-en-1-ol Openeye Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-prop-2-en-1-ol CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-phenyl-2-propen-1-ol IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenylprop-2-en-1-ol Traditional Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-prop-2-en-1-ol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO3/c1-3-21(23,18-12-8-5-9-13-18)24-15-14-19-16(2)25-20(22-19)17-10-6-4-7-11-17/h3-13,23H,1,14-15H2,2H3