5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyl-1,3-oxazole

Systemtic Name: 5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[3-(3-methylphenoxy)prop-1-ynyl]-2-phenyl-oxazole Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC#CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC#CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H17NO2/c1-15-8-6-11-18(14-15)22-13-7-12-19-16(2)23-20(21-19)17-9-4-3-5-10-17/h3-6,8-11,14H,13H2,1-2H3