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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/C(=O)OC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO4/c1-3-7-20(23)26-18-12-10-17(11-13-18)24-14-19-15(2)25-21(22-19)16-8-5-4-6-9-16/h3-13H,14H2,1-2H3/b7-3+