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

Systemtic Name: ethyl (E)-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-oxo-but-3-enoate CAS Name: (E)-4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]but-3-enoic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO5/c1-3-28-24(27)22(26)14-11-18-9-12-20(13-10-18)29-16-15-21-17(2)30-23(25-21)19-7-5-4-6-8-19/h4-14H,3,15-16H2,1-2H3/b14-11+