[1-cyano-6-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxidanylidene-3-phenyl-hexyl] ethanoate

Systemtic Name: [1-cyano-6-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxidanylidene-3-phenyl-hexyl] ethanoate Openeye Name: [1-cyano-6-(5-methyl-2-phenyl-oxazol-4-yl)-4-oxo-3-phenyl-hexyl] acetate CAS Name: acetic acid [1-cyano-6-(5-methyl-2-phenyl-4-oxazolyl)-4-oxo-3-phenylhexyl] ester IUPAC Name: [1-cyano-6-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-oxo-3-phenylhexyl] acetate Traditional Name: acetic acid [1-cyano-4-keto-6-(5-methyl-2-phenyl-oxazol-4-yl)-3-phenyl-hexyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17-23(27-25(30-17)20-11-7-4-8-12-20)13-14-24(29)22(19-9-5-3-6-10-19)15-21(16-26)31-18(2)28/h3-12,21-22H,13-15H2,1-2H3