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

Systemtic Name: ethyl (Z)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enoate Openeye Name: ethyl (Z)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enoate CAS Name: (Z)-3-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-enoate Traditional Name: (Z)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-enoic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-26-22(25)13-16(2)19-11-8-12-20(14-19)27-15-21-17(3)28-23(24-21)18-9-6-5-7-10-18/h5-14H,4,15H2,1-3H3/b16-13-