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

Systemtic Name: ethyl (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-enoate CAS Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-enoate Traditional Name: (E)-3-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]but-2-enoic acid ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-3-25-20(24)12-15(2)17-10-7-11-18(13-17)26-14-19-22-21(27-23-19)16-8-5-4-6-9-16/h4-13H,3,14H2,1-2H3/b15-12+