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

Systemtic Name: 1-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-one Openeye Name: 1-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-one CAS Name: 1-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-one IUPAC Name: 1-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-one Traditional Name: 1-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(=O)C=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(=O)C=C

InChI

InChI=1S/C20H17NO3/c1-3-19(22)16-10-7-11-17(12-16)23-13-18-14(2)24-20(21-18)15-8-5-4-6-9-15/h3-12H,1,13H2,2H3