[4-[(E)-(2-cyclohexyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(2-cyclohexyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(2-cyclohexyl-5-oxo-oxazol-4-ylidene)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(2-cyclohexyl-5-oxo-4-oxazolylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(2-cyclohexyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-cyclohexyl-5-keto-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3CCCCC3)OC

InChI

InChI=1S/C19H21NO5/c1-12(21)24-16-9-8-13(11-17(16)23-2)10-15-19(22)25-18(20-15)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3/b15-10+