(E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid

Systemtic Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid Openeye Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid CAS Name: (E)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-butenoic acid IUPAC Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid Traditional Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-14(12-20(23)24)16-8-10-18(11-9-16)25-13-19-15(2)26-21(22-19)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,23,24)/b14-12+