[(E)-3-(5-oxidanylidene-2-phenyl-4-propan-2-yl-1,3-oxazol-4-yl)-3-phenyl-prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-(5-oxidanylidene-2-phenyl-4-propan-2-yl-1,3-oxazol-4-yl)-3-phenyl-prop-1-enyl] ethanoate Openeye Name: [(E)-3-(4-isopropyl-5-oxo-2-phenyl-oxazol-4-yl)-3-phenyl-prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-(5-oxo-2-phenyl-4-propan-2-yl-4-oxazolyl)-3-phenylprop-1-enyl] ester IUPAC Name: [(E)-3-(5-oxo-2-phenyl-4-propan-2-yl-1,3-oxazol-4-yl)-3-phenylprop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-isopropyl-5-keto-2-phenyl-2-oxazolin-4-yl)-3-phenyl-prop-1-enyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)OC(=N1)C2=CC=CC=C2)C(C=COC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1(C(=O)OC(=N1)C2=CC=CC=C2)C(/C=C/OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-16(2)23(22(26)28-21(24-23)19-12-8-5-9-13-19)20(14-15-27-17(3)25)18-10-6-4-7-11-18/h4-16,20H,1-3H3/b15-14+