[2-bromanyl-4-[(E)-(2-cyclohexyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[(E)-(2-cyclohexyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(E)-(2-cyclohexyl-5-oxo-oxazol-4-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-(2-cyclohexyl-5-oxo-4-oxazolylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-(2-cyclohexyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-(2-cyclohexyl-5-keto-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3CCCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=C/2\C(=O)OC(=N2)C3CCCCC3)OC

InChI

InChI=1S/C19H20BrNO5/c1-11(22)25-17-14(20)8-12(10-16(17)24-2)9-15-19(23)26-18(21-15)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3/b15-9+