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

Systemtic Name: [(E)-1-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl)hex-2-enyl] ethanoate Openeye Name: [(E)-1-(4-methyl-5-oxo-2-phenyl-oxazol-4-yl)hex-2-enyl] acetate CAS Name: acetic acid [(E)-1-(4-methyl-5-oxo-2-phenyl-4-oxazolyl)hex-2-enyl] ester IUPAC Name: [(E)-1-(4-methyl-5-oxo-2-phenyl-1,3-oxazol-4-yl)hex-2-enyl] acetate Traditional Name: acetic acid [(E)-1-(5-keto-4-methyl-2-phenyl-2-oxazolin-4-yl)hex-2-enyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1(C(=O)OC(=N1)C2=CC=CC=C2)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-5-7-12-15(22-13(2)20)18(3)17(21)23-16(19-18)14-10-8-6-9-11-14/h6-12,15H,4-5H2,1-3H3/b12-7+