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

Systemtic Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2E)-3-methoxypenta-2,4-dienoate Openeye Name: [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] (2E)-3-methoxypenta-2,4-dienoate CAS Name: (2E)-3-methoxypenta-2,4-dienoic 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] (2E)-3-methoxypenta-2,4-dienoate Traditional Name: (2E)-3-methoxypenta-2,4-dienoic acid [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-4-18(26-3)14-22(25)29-20-12-10-19(11-13-20)27-15-21-16(2)28-23(24-21)17-8-6-5-7-9-17/h4-14H,1,15H2,2-3H3/b18-14+